N-ethyl-4-methyl-N-(2-methylphenyl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-ethyl-4-methyl-N-(2-methylphenyl)-3-pyrrol-1-yl-benzamide Openeye Name: N-ethyl-4-methyl-N-(o-tolyl)-3-pyrrol-1-yl-benzamide CAS Name: N-ethyl-4-methyl-N-(2-methylphenyl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-ethyl-4-methyl-N-(2-methylphenyl)-3-pyrrol-1-ylbenzamide Traditional Name: N-ethyl-4-methyl-N-(o-tolyl)-3-pyrrol-1-yl-benzamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C2=CC(=C(C=C2)C)N3C=CC=C3

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)C2=CC(=C(C=C2)C)N3C=CC=C3

InChI

InChI=1S/C21H22N2O/c1-4-23(19-10-6-5-9-16(19)2)21(24)18-12-11-17(3)20(15-18)22-13-7-8-14-22/h5-15H,4H2,1-3H3