2-acetamido-N-(3,4-dimethylphenyl)benzamide

Systemtic Name: 2-acetamido-N-(3,4-dimethylphenyl)benzamide Openeye Name: 2-acetamido-N-(3,4-dimethylphenyl)benzamide CAS Name: 2-acetamido-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 2-acetamido-N-(3,4-dimethylphenyl)benzamide Traditional Name: 2-acetamido-N-(3,4-dimethylphenyl)benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C)C

InChI

InChI=1S/C17H18N2O2/c1-11-8-9-14(10-12(11)2)19-17(21)15-6-4-5-7-16(15)18-13(3)20/h4-10H,1-3H3,(H,18,20)(H,19,21)