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

Systemtic Name: N-(4-acetamidophenyl)-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(4-acetamidophenyl)-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-(4-acetamidophenyl)-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(4-acetamidophenyl)-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(4-acetamidophenyl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/c1-14-5-6-16(13-19(14)23-11-3-4-12-23)20(25)22-18-9-7-17(8-10-18)21-15(2)24/h3-13H,1-2H3,(H,21,24)(H,22,25)