N-[(diphenylmethyl)carbamoyl]octadecanamide

Systemtic Name: N-[(diphenylmethyl)carbamoyl]octadecanamide Openeye Name: N-(benzhydrylcarbamoyl)octadecanamide CAS Name: N-[[(diphenylmethyl)amino]-oxomethyl]octadecanamide IUPAC Name: N-(benzhydrylcarbamoyl)octadecanamide Traditional Name: N-(benzhydrylcarbamoyl)stearamide Formula: C32H48N2O2 MolecularWeight: 492.73572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)NC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C32H48N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22-27-30(35)33-32(36)34-31(28-23-18-16-19-24-28)29-25-20-17-21-26-29/h16-21,23-26,31H,2-15,22,27H2,1H3,(H2,33,34,35,36)