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

Systemtic Name: N-(3-ethanoylphenyl)-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(3-acetylphenyl)-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-(3-acetylphenyl)-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(3-acetylphenyl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2/c1-14-8-9-17(13-19(14)22-10-3-4-11-22)20(24)21-18-7-5-6-16(12-18)15(2)23/h3-13H,1-2H3,(H,21,24)