3-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 3-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(4-ethoxyphenyl)propanamide Openeye Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(4-ethoxyphenyl)propanamide CAS Name: 3-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-(4-ethoxyphenyl)propanamide IUPAC Name: 3-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-(4-ethoxyphenyl)propanamide Traditional Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-p-phenetyl-propionamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCN2C(=C(C=C2C3=CC=CC=C3)C(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCN2C(=C(C=C2C3=CC=CC=C3)C(=O)C)C

InChI

InChI=1S/C24H26N2O3/c1-4-29-21-12-10-20(11-13-21)25-24(28)14-15-26-17(2)22(18(3)27)16-23(26)19-8-6-5-7-9-19/h5-13,16H,4,14-15H2,1-3H3,(H,25,28)