N-(2-methylphenyl)-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-(2-methylphenyl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(o-tolyl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(2-methylphenyl)-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(2-methylphenyl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(o-tolyl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C19H18N2O/c1-15-6-2-3-7-18(15)20-19(22)14-16-8-10-17(11-9-16)21-12-4-5-13-21/h2-13H,14H2,1H3,(H,20,22)