N-(3-acetamidophenyl)-2-azanyl-6-methyl-benzamide

Systemtic Name: N-(3-acetamidophenyl)-2-azanyl-6-methyl-benzamide Openeye Name: N-(3-acetamidophenyl)-2-amino-6-methyl-benzamide CAS Name: N-(3-acetamidophenyl)-2-amino-6-methylbenzamide IUPAC Name: N-(3-acetamidophenyl)-2-amino-6-methylbenzamide Traditional Name: N-(3-acetamidophenyl)-2-amino-6-methyl-benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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