N2-(1-phenylethyl)benzene-1,2-dicarboxamide

Systemtic Name: N2-(1-phenylethyl)benzene-1,2-dicarboxamide Openeye Name: N2-(1-phenylethyl)phthalamide CAS Name: N2-(1-phenylethyl)benzene-1,2-dicarboxamide IUPAC Name: 2-N-(1-phenylethyl)benzene-1,2-dicarboxamide Traditional Name: N'-(1-phenylethyl)phthalamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2C(=O)N

InChI

InChI=1S/C16H16N2O2/c1-11(12-7-3-2-4-8-12)18-16(20)14-10-6-5-9-13(14)15(17)19/h2-11H,1H3,(H2,17,19)(H,18,20)