(E)-N-hydroxy-N-(2-phenylethyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide

C24H23NO3 — CID 14545026

IUPAC(E)-N-hydroxy-N-(2-phenylethyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide
SMILESO=C(/C=C/c1ccc(OCc2ccccc2)cc1)N(O)CCc1ccccc1
InChIInChI=1S/C24H23NO3/c26-24(25(27)18-17-20-7-3-1-4-8-20)16-13-21-11-14-23(15-12-21)28-19-22-9-5-2-6-10-22/h1-16,27H,17-19H2/b16-13+
InChIKeyCNMSOWHOULGCIF-DTQAZKPQSA-N
MW373.45 g/mol
LogP4.74
Rot. Bonds8

About (E)-N-hydroxy-N-(2-phenylethyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide

(E)-N-hydroxy-N-(2-phenylethyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide (PubChem CID 14545026) has the molecular formula C24H23NO3 and a molecular weight of 373.45 g/mol. Its IUPAC name is (E)-N-hydroxy-N-(2-phenylethyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide.

Molecular Properties

Compound Name(E)-N-hydroxy-N-(2-phenylethyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide
PubChem CID14545026
Molecular FormulaC24H23NO3
Molecular Weight373.45 g/mol
Exact Mass373.17
IUPAC Name(E)-N-hydroxy-N-(2-phenylethyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide
SMILESO=C(/C=C/c1ccc(OCc2ccccc2)cc1)N(O)CCc1ccccc1
InChIInChI=1S/C24H23NO3/c26-24(25(27)18-17-20-7-3-1-4-8-20)16-13-21-11-14-23(15-12-21)28-19-22-9-5-2-6-10-22/h1-16,27H,17-19H2/b16-13+
InChIKeyCNMSOWHOULGCIF-DTQAZKPQSA-N
XLogP4.74
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.45
LogP ≤ 54.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(1E,4E)-1,5-bis(4-phenylmethoxyphenyl)penta-1,4-dien-3-one
CID 6475153
3-(4-phenylmethoxyphenyl)prop-2-enoyl chloride
CID 86156285
3-(4-phenylmethoxyphenyl)prop-2-enoyl 3-(4-phenylmethoxyphenyl)prop-2-enoate
CID 139936599
(E)-1-[2,6-bis(phenylmethoxy)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-en-1-one
CID 10578039
(4-methylphenyl) (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate
CID 19175340
(E)-N-(diaminomethylidene)-3-(4-phenylmethoxyphenyl)prop-2-enamide
CID 84549562
3-[4-(2-phenylethoxy)phenyl]prop-2-enoic acid
CID 4715298
1-(4-aminophenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one
CID 53405756
1-[(1E)-3-phenylbuta-1,3-dienyl]-4-phenylmethoxybenzene
CID 144528376
(1E,4Z,6E)-5-hydroxy-7-(4-methoxyphenyl)-1-(4-phenylmethoxyphenyl)hepta-1,4,6-trien-3-one
CID 127027135
(E)-1-(azepan-1-yl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one
CID 724601
(E)-3-[4-[(3-chlorophenyl)methoxy]phenyl]-N-hydroxy-N-methylprop-2-enamide
CID 5469774

Frequently Asked Questions

What is the IUPAC name of (E)-N-hydroxy-N-(2-phenylethyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide?
The IUPAC name of (E)-N-hydroxy-N-(2-phenylethyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide (CID 14545026) is (E)-N-hydroxy-N-(2-phenylethyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide.
What is the SMILES notation for (E)-N-hydroxy-N-(2-phenylethyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide?
The canonical SMILES for (E)-N-hydroxy-N-(2-phenylethyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide is O=C(/C=C/c1ccc(OCc2ccccc2)cc1)N(O)CCc1ccccc1.
What is the InChIKey of (E)-N-hydroxy-N-(2-phenylethyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide?
The InChIKey is CNMSOWHOULGCIF-DTQAZKPQSA-N. The full InChI is InChI=1S/C24H23NO3/c26-24(25(27)18-17-20-7-3-1-4-8-20)16-13-21-11-14-23(15-12-21)28-19-22-9-5-2-6-10-22/h1-16,27H,17-19H2/b16-13+.
What are the key properties of (E)-N-hydroxy-N-(2-phenylethyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide?
(E)-N-hydroxy-N-(2-phenylethyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide has a molecular weight of 373.45 g/mol, XLogP of 4.74, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-hydroxy-N-(2-phenylethyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide is sourced from PubChem (CID 14545026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).