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

Systemtic Name: N-(4-methoxyphenyl)-3-methyl-2-pyrrol-1-yl-benzamide Openeye Name: N-(4-methoxyphenyl)-3-methyl-2-pyrrol-1-yl-benzamide CAS Name: N-(4-methoxyphenyl)-3-methyl-2-(1-pyrrolyl)benzamide IUPAC Name: N-(4-methoxyphenyl)-3-methyl-2-pyrrol-1-ylbenzamide Traditional Name: N-(4-methoxyphenyl)-3-methyl-2-pyrrol-1-yl-benzamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N2C=CC=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1N2C=CC=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

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