3-(1-naphthalen-1-ylethyl)benzene-1,2-dicarboxamide

Systemtic Name: 3-(1-naphthalen-1-ylethyl)benzene-1,2-dicarboxamide Openeye Name: 3-[1-(1-naphthyl)ethyl]phthalamide CAS Name: 3-[1-(1-naphthalenyl)ethyl]benzene-1,2-dicarboxamide IUPAC Name: 3-(1-naphthalen-1-ylethyl)benzene-1,2-dicarboxamide Traditional Name: 3-[1-(1-naphthyl)ethyl]phthalamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)C3=CC=CC(=C3C(=O)N)C(=O)N

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)C3=CC=CC(=C3C(=O)N)C(=O)N

InChI

InChI=1S/C20H18N2O2/c1-12(14-9-4-7-13-6-2-3-8-16(13)14)15-10-5-11-17(19(21)23)18(15)20(22)24/h2-12H,1H3,(H2,21,23)(H2,22,24)