N-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-2-phenylprop-2-enamide

C24H23NO3 — CID 1316446

IUPACN-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-2-phenylprop-2-enamide
SMILESCCOc1ccc(NC(=O)C(=Cc2ccc(OC)cc2)c2ccccc2)cc1
InChIInChI=1S/C24H23NO3/c1-3-28-22-15-11-20(12-16-22)25-24(26)23(19-7-5-4-6-8-19)17-18-9-13-21(27-2)14-10-18/h4-17H,3H2,1-2H3,(H,25,26)
InChIKeyMUADUGUKPOGYCA-UHFFFAOYSA-N
MW373.45 g/mol
LogP5.27
Rot. Bonds7

About N-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-2-phenylprop-2-enamide

N-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-2-phenylprop-2-enamide (PubChem CID 1316446) has the molecular formula C24H23NO3 and a molecular weight of 373.45 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-2-phenylprop-2-enamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-2-phenylprop-2-enamide
PubChem CID1316446
Molecular FormulaC24H23NO3
Molecular Weight373.45 g/mol
Exact Mass373.17
IUPAC NameN-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-2-phenylprop-2-enamide
SMILESCCOc1ccc(NC(=O)C(=Cc2ccc(OC)cc2)c2ccccc2)cc1
InChIInChI=1S/C24H23NO3/c1-3-28-22-15-11-20(12-16-22)25-24(26)23(19-7-5-4-6-8-19)17-18-9-13-21(27-2)14-10-18/h4-17H,3H2,1-2H3,(H,25,26)
InChIKeyMUADUGUKPOGYCA-UHFFFAOYSA-N
XLogP5.27
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.45
LogP ≤ 55.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

(E)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)-2-phenylprop-2-enamide
CID 126180329
N-[3-(4-ethoxyanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
CID 4300653
(E)-N-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-phenylprop-2-enamide
CID 1316041
(Z)-N-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-phenylprop-2-enamide
CID 1316043
(E)-2-(4-methoxyphenyl)-N-(4-methylphenyl)-3-phenylprop-2-enamide
CID 175523541
(E)-3-(4-ethoxyphenyl)-N-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]-2-phenylprop-2-enamide
CID 108760697
(E)-2,3-diphenyl-N-(4-phenylmethoxyphenyl)prop-2-enamide
CID 6534022
ethyl 2-[[(E)-3-(4-methoxyphenyl)-2-phenylprop-2-enoyl]amino]benzoate
CID 1316307
(E)-N-[(2-ethoxyphenyl)methyl]-3-(4-methoxyphenyl)-2-phenylprop-2-enamide
CID 28576235
(E)-3-(4-ethoxyphenyl)-N-[6-(4-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-2-phenylprop-2-enamide
CID 108752888
(E)-3-(2-chlorophenyl)-N-(4-methoxyphenyl)-2-phenylprop-2-enamide
CID 1334364
3-(4-methoxyphenyl)-N-(3-methylsulfanylphenyl)-2-phenylprop-2-enamide
CID 2928456

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-2-phenylprop-2-enamide?
The IUPAC name of N-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-2-phenylprop-2-enamide (CID 1316446) is N-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-2-phenylprop-2-enamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-2-phenylprop-2-enamide?
The canonical SMILES for N-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-2-phenylprop-2-enamide is CCOc1ccc(NC(=O)C(=Cc2ccc(OC)cc2)c2ccccc2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-2-phenylprop-2-enamide?
The InChIKey is MUADUGUKPOGYCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23NO3/c1-3-28-22-15-11-20(12-16-22)25-24(26)23(19-7-5-4-6-8-19)17-18-9-13-21(27-2)14-10-18/h4-17H,3H2,1-2H3,(H,25,26).
What are the key properties of N-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-2-phenylprop-2-enamide?
N-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-2-phenylprop-2-enamide has a molecular weight of 373.45 g/mol, XLogP of 5.27, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-2-phenylprop-2-enamide is sourced from PubChem (CID 1316446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).