3-acetamido-N-(4-azanyl-2-methyl-phenyl)benzamide

Systemtic Name: 3-acetamido-N-(4-azanyl-2-methyl-phenyl)benzamide Openeye Name: 3-acetamido-N-(4-amino-2-methyl-phenyl)benzamide CAS Name: 3-acetamido-N-(4-amino-2-methylphenyl)benzamide IUPAC Name: 3-acetamido-N-(4-amino-2-methylphenyl)benzamide Traditional Name: 3-acetamido-N-(4-amino-2-methyl-phenyl)benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)N)NC(=O)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C16H17N3O2/c1-10-8-13(17)6-7-15(10)19-16(21)12-4-3-5-14(9-12)18-11(2)20/h3-9H,17H2,1-2H3,(H,18,20)(H,19,21)