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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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