N1-naphthalen-1-yl-N2,N2-dipentyl-benzene-1,2-dicarboxamide

Systemtic Name: N1-naphthalen-1-yl-N2,N2-dipentyl-benzene-1,2-dicarboxamide Openeye Name: N1-(1-naphthyl)-N2,N2-dipentyl-phthalamide CAS Name: N1-(1-naphthalenyl)-N2,N2-dipentylbenzene-1,2-dicarboxamide IUPAC Name: 1-N-naphthalen-1-yl-2-N,2-N-dipentylbenzene-1,2-dicarboxamide Traditional Name: N',N'-diamyl-N-(1-naphthyl)phthalamide Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C1=CC=CC=C1C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C1=CC=CC=C1C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C28H34N2O2/c1-3-5-11-20-30(21-12-6-4-2)28(32)25-18-10-9-17-24(25)27(31)29-26-19-13-15-22-14-7-8-16-23(22)26/h7-10,13-19H,3-6,11-12,20-21H2,1-2H3,(H,29,31)