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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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