N-(3-acetamidophenyl)-2,5-dimethyl-benzamide

Systemtic Name: N-(3-acetamidophenyl)-2,5-dimethyl-benzamide Openeye Name: N-(3-acetamidophenyl)-2,5-dimethyl-benzamide CAS Name: N-(3-acetamidophenyl)-2,5-dimethylbenzamide IUPAC Name: N-(3-acetamidophenyl)-2,5-dimethylbenzamide Traditional Name: N-(3-acetamidophenyl)-2,5-dimethyl-benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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