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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C)C

InChI

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