N-(2-methoxyphenyl)-3-(2-methylphenyl)-3-pyrrol-1-yl-propanamide

Systemtic Name: N-(2-methoxyphenyl)-3-(2-methylphenyl)-3-pyrrol-1-yl-propanamide Openeye Name: N-(2-methoxyphenyl)-3-(o-tolyl)-3-pyrrol-1-yl-propanamide CAS Name: N-(2-methoxyphenyl)-3-(2-methylphenyl)-3-(1-pyrrolyl)propanamide IUPAC Name: N-(2-methoxyphenyl)-3-(2-methylphenyl)-3-pyrrol-1-ylpropanamide Traditional Name: N-(2-methoxyphenyl)-3-(o-tolyl)-3-pyrrol-1-yl-propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC2=CC=CC=C2OC)N3C=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC2=CC=CC=C2OC)N3C=CC=C3

InChI

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