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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)-3-pyrrol-1-yl-propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-(p-tolyl)-3-pyrrol-1-yl-propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)-3-(1-pyrrolyl)propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)-3-pyrrol-1-ylpropanamide Traditional Name: N-p-anisyl-3-(p-tolyl)-3-pyrrol-1-yl-propionamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCC2=CC=C(C=C2)OC)N3C=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCC2=CC=C(C=C2)OC)N3C=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-17-5-9-19(10-6-17)21(24-13-3-4-14-24)15-22(25)23-16-18-7-11-20(26-2)12-8-18/h3-14,21H,15-16H2,1-2H3,(H,23,25)