2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-[(4-ethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-[(4-ethoxyphenyl)methyl]ethanamide Openeye Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-[(4-ethoxyphenyl)methyl]acetamide CAS Name: 2-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-[(4-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-[(4-ethoxyphenyl)methyl]acetamide Traditional Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(4-ethoxybenzyl)acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)CN2C(=C(C=C2C3=CC=CC=C3)C(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)CN2C(=C(C=C2C3=CC=CC=C3)C(=O)C)C

InChI

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