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

Systemtic Name: N-(4-methoxyphenyl)-3-(3-methylphenyl)-3-pyrrol-1-yl-propanamide Openeye Name: N-(4-methoxyphenyl)-3-(m-tolyl)-3-pyrrol-1-yl-propanamide CAS Name: N-(4-methoxyphenyl)-3-(3-methylphenyl)-3-(1-pyrrolyl)propanamide IUPAC Name: N-(4-methoxyphenyl)-3-(3-methylphenyl)-3-pyrrol-1-ylpropanamide Traditional Name: N-(4-methoxyphenyl)-3-(m-tolyl)-3-pyrrol-1-yl-propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NC2=CC=C(C=C2)OC)N3C=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC2=CC=C(C=C2)OC)N3C=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-16-6-5-7-17(14-16)20(23-12-3-4-13-23)15-21(24)22-18-8-10-19(25-2)11-9-18/h3-14,20H,15H2,1-2H3,(H,22,24)