N-(3-acetamidophenyl)-2-(methylamino)benzamide

Systemtic Name: N-(3-acetamidophenyl)-2-(methylamino)benzamide Openeye Name: N-(3-acetamidophenyl)-2-(methylamino)benzamide CAS Name: N-(3-acetamidophenyl)-2-(methylamino)benzamide IUPAC Name: N-(3-acetamidophenyl)-2-(methylamino)benzamide Traditional Name: N-(3-acetamidophenyl)-2-(methylamino)benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC

InChI

InChI=1S/C16H17N3O2/c1-11(20)18-12-6-5-7-13(10-12)19-16(21)14-8-3-4-9-15(14)17-2/h3-10,17H,1-2H3,(H,18,20)(H,19,21)