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

Systemtic Name: 3-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(3-ethylphenyl)propanamide Openeye Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(3-ethylphenyl)propanamide CAS Name: 3-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-(3-ethylphenyl)propanamide IUPAC Name: 3-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-(3-ethylphenyl)propanamide Traditional Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(3-ethylphenyl)propionamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CCN2C(=C(C=C2C3=CC=CC=C3)C(=O)C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CCN2C(=C(C=C2C3=CC=CC=C3)C(=O)C)C

InChI

InChI=1S/C24H26N2O2/c1-4-19-9-8-12-21(15-19)25-24(28)13-14-26-17(2)22(18(3)27)16-23(26)20-10-6-5-7-11-20/h5-12,15-16H,4,13-14H2,1-3H3,(H,25,28)