N-(2-aminocarbonylphenyl)-3,4-dimethyl-benzamide

Systemtic Name: N-(2-aminocarbonylphenyl)-3,4-dimethyl-benzamide Openeye Name: N-(2-carbamoylphenyl)-3,4-dimethyl-benzamide CAS Name: N-(2-carbamoylphenyl)-3,4-dimethylbenzamide IUPAC Name: N-(2-carbamoylphenyl)-3,4-dimethylbenzamide Traditional Name: N-(2-carbamoylphenyl)-3,4-dimethyl-benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N)C

InChI

InChI=1S/C16H16N2O2/c1-10-7-8-12(9-11(10)2)16(20)18-14-6-4-3-5-13(14)15(17)19/h3-9H,1-2H3,(H2,17,19)(H,18,20)