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

Systemtic Name: N-(3-aminocarbonylphenyl)-3,4-dimethyl-benzamide Openeye Name: N-(3-carbamoylphenyl)-3,4-dimethyl-benzamide CAS Name: N-(3-carbamoylphenyl)-3,4-dimethylbenzamide IUPAC Name: N-(3-carbamoylphenyl)-3,4-dimethylbenzamide Traditional Name: N-(3-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(=C2)C(=O)N)C

Isomeric SMILES

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

InChI

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