N1,N2-dipentyl-N1,N2-diphenyl-benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-dipentyl-N1,N2-diphenyl-benzene-1,2-dicarboxamide Openeye Name: N1,N2-dipentyl-N1,N2-diphenyl-phthalamide CAS Name: N1,N2-dipentyl-N1,N2-diphenylbenzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-dipentyl-1-N,2-N-diphenylbenzene-1,2-dicarboxamide Traditional Name: N,N'-diamyl-N,N'-diphenyl-phthalamide Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2C(=O)N(CCCCC)C3=CC=CC=C3

Isomeric SMILES

CCCCCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2C(=O)N(CCCCC)C3=CC=CC=C3

InChI

InChI=1S/C30H36N2O2/c1-3-5-15-23-31(25-17-9-7-10-18-25)29(33)27-21-13-14-22-28(27)30(34)32(24-16-6-4-2)26-19-11-8-12-20-26/h7-14,17-22H,3-6,15-16,23-24H2,1-2H3