N2-(4-ethylphenyl)-N1-methyl-benzene-1,2-dicarboxamide

Systemtic Name: N2-(4-ethylphenyl)-N1-methyl-benzene-1,2-dicarboxamide Openeye Name: N2-(4-ethylphenyl)-N1-methyl-phthalamide CAS Name: N2-(4-ethylphenyl)-N1-methylbenzene-1,2-dicarboxamide IUPAC Name: 2-N-(4-ethylphenyl)-1-N-methylbenzene-1,2-dicarboxamide Traditional Name: N'-(4-ethylphenyl)-N-methyl-phthalamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)NC

InChI

InChI=1S/C17H18N2O2/c1-3-12-8-10-13(11-9-12)19-17(21)15-7-5-4-6-14(15)16(20)18-2/h4-11H,3H2,1-2H3,(H,18,20)(H,19,21)