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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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