3-(2-methylphenyl)-N-[(4-methylphenyl)methyl]-3-pyrrol-1-yl-propanamide

Systemtic Name: 3-(2-methylphenyl)-N-[(4-methylphenyl)methyl]-3-pyrrol-1-yl-propanamide Openeye Name: 3-(o-tolyl)-N-(p-tolylmethyl)-3-pyrrol-1-yl-propanamide CAS Name: 3-(2-methylphenyl)-N-[(4-methylphenyl)methyl]-3-(1-pyrrolyl)propanamide IUPAC Name: 3-(2-methylphenyl)-N-[(4-methylphenyl)methyl]-3-pyrrol-1-ylpropanamide Traditional Name: N-(4-methylbenzyl)-3-(o-tolyl)-3-pyrrol-1-yl-propionamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC(C2=CC=CC=C2C)N3C=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC(C2=CC=CC=C2C)N3C=CC=C3

InChI

InChI=1S/C22H24N2O/c1-17-9-11-19(12-10-17)16-23-22(25)15-21(24-13-5-6-14-24)20-8-4-3-7-18(20)2/h3-14,21H,15-16H2,1-2H3,(H,23,25)