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

Systemtic Name: N1-dodecyl-N2-naphthalen-1-yl-benzene-1,2-dicarboxamide Openeye Name: N1-dodecyl-N2-(1-naphthyl)phthalamide CAS Name: N1-dodecyl-N2-(1-naphthalenyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N-dodecyl-2-N-naphthalen-1-ylbenzene-1,2-dicarboxamide Traditional Name: N-lauryl-N'-(1-naphthyl)phthalamide Formula: C30H38N2O2 MolecularWeight: 458.63492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C1=CC=CC=C1C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCCCCCCCCCNC(=O)C1=CC=CC=C1C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C30H38N2O2/c1-2-3-4-5-6-7-8-9-10-15-23-31-29(33)26-20-13-14-21-27(26)30(34)32-28-22-16-18-24-17-11-12-19-25(24)28/h11-14,16-22H,2-10,15,23H2,1H3,(H,31,33)(H,32,34)