N-(3-acetamidophenyl)-4-azanyl-3-methyl-benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-azanyl-3-methyl-benzamide Openeye Name: N-(3-acetamidophenyl)-4-amino-3-methyl-benzamide CAS Name: N-(3-acetamidophenyl)-4-amino-3-methylbenzamide IUPAC Name: N-(3-acetamidophenyl)-4-amino-3-methylbenzamide Traditional Name: N-(3-acetamidophenyl)-4-amino-3-methyl-benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C)N

InChI

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