N-(2-methoxy-5-methyl-phenyl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-pyrrol-1-yl-benzamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-3-pyrrol-1-yl-benzamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-14-8-9-18(23-2)17(12-14)20-19(22)15-6-5-7-16(13-15)21-10-3-4-11-21/h3-13H,1-2H3,(H,20,22)