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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OC)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OC)N3C=CC=C3

InChI

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