3-(1-phenylethyl)benzene-1,2-dicarboxamide

Systemtic Name: 3-(1-phenylethyl)benzene-1,2-dicarboxamide Openeye Name: 3-(1-phenylethyl)phthalamide CAS Name: 3-(1-phenylethyl)benzene-1,2-dicarboxamide IUPAC Name: 3-(1-phenylethyl)benzene-1,2-dicarboxamide Traditional Name: 3-(1-phenylethyl)phthalamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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