N-ethyl-N-hydroxy-2,3-bis(phenylmethoxy)benzamide

C23H23NO4 — CID 14717390

IUPACN-ethyl-N-hydroxy-2,3-bis(phenylmethoxy)benzamide
SMILESCCN(O)C(=O)c1cccc(OCc2ccccc2)c1OCc1ccccc1
InChIInChI=1S/C23H23NO4/c1-2-24(26)23(25)20-14-9-15-21(27-16-18-10-5-3-6-11-18)22(20)28-17-19-12-7-4-8-13-19/h3-15,26H,2,16-17H2,1H3
InChIKeyCQFARTYFKKMGBY-UHFFFAOYSA-N
MW377.44 g/mol
LogP4.70
Rot. Bonds8

About N-ethyl-N-hydroxy-2,3-bis(phenylmethoxy)benzamide

N-ethyl-N-hydroxy-2,3-bis(phenylmethoxy)benzamide (PubChem CID 14717390) has the molecular formula C23H23NO4 and a molecular weight of 377.44 g/mol. Its IUPAC name is N-ethyl-N-hydroxy-2,3-bis(phenylmethoxy)benzamide.

Molecular Properties

Compound NameN-ethyl-N-hydroxy-2,3-bis(phenylmethoxy)benzamide
PubChem CID14717390
Molecular FormulaC23H23NO4
Molecular Weight377.44 g/mol
Exact Mass377.16
IUPAC NameN-ethyl-N-hydroxy-2,3-bis(phenylmethoxy)benzamide
SMILESCCN(O)C(=O)c1cccc(OCc2ccccc2)c1OCc1ccccc1
InChIInChI=1S/C23H23NO4/c1-2-24(26)23(25)20-14-9-15-21(27-16-18-10-5-3-6-11-18)22(20)28-17-19-12-7-4-8-13-19/h3-15,26H,2,16-17H2,1H3
InChIKeyCQFARTYFKKMGBY-UHFFFAOYSA-N
XLogP4.70
TPSA59.00 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.44
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-amino-1-(3-ethoxy-2-phenylmethoxyphenyl)propan-1-one
CID 117482319
methyl 3-[2,3-bis(phenylmethoxy)phenyl]-3-oxopropanoate
CID 19929834
3-methoxy-2-phenylmethoxybenzoyl chloride
CID 22736875
methyl 2-[2-[2,3-bis(phenylmethoxy)benzoyl]hydrazinyl]acetate
CID 138654400
2-phenyl-3-phenylmethoxybenzoic acid
CID 174811177
2-ethoxy-1-ethyl-3-phenylmethoxybenzene
CID 173205995
3-hydroxy-2-phenylmethoxybenzoic acid
CID 67658329
ethyl 2-methyl-6-phenylmethoxybenzoate
CID 67461909
N-[(2R)-3-amino-2-[[2,3-bis(phenylmethoxy)benzoyl]amino]-3-oxopropyl]-2,3-bis(phenylmethoxy)benzamide
CID 57204258
N,N-diethyl-2-[[4-(hydroxymethyl)phenyl]methoxy]benzamide
CID 141451288
3-ethoxy-2-(2-phenylethoxy)benzoic acid
CID 43366597
2-phenylmethoxybenzoyl chloride
CID 10999355

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-hydroxy-2,3-bis(phenylmethoxy)benzamide?
The IUPAC name of N-ethyl-N-hydroxy-2,3-bis(phenylmethoxy)benzamide (CID 14717390) is N-ethyl-N-hydroxy-2,3-bis(phenylmethoxy)benzamide.
What is the SMILES notation for N-ethyl-N-hydroxy-2,3-bis(phenylmethoxy)benzamide?
The canonical SMILES for N-ethyl-N-hydroxy-2,3-bis(phenylmethoxy)benzamide is CCN(O)C(=O)c1cccc(OCc2ccccc2)c1OCc1ccccc1.
What is the InChIKey of N-ethyl-N-hydroxy-2,3-bis(phenylmethoxy)benzamide?
The InChIKey is CQFARTYFKKMGBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO4/c1-2-24(26)23(25)20-14-9-15-21(27-16-18-10-5-3-6-11-18)22(20)28-17-19-12-7-4-8-13-19/h3-15,26H,2,16-17H2,1H3.
What are the key properties of N-ethyl-N-hydroxy-2,3-bis(phenylmethoxy)benzamide?
N-ethyl-N-hydroxy-2,3-bis(phenylmethoxy)benzamide has a molecular weight of 377.44 g/mol, XLogP of 4.70, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-hydroxy-2,3-bis(phenylmethoxy)benzamide is sourced from PubChem (CID 14717390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).