12-[(phenylmethyl)carbamoyloxy]octadecyl N-(phenylmethyl)carbamate

Systemtic Name: 12-[(phenylmethyl)carbamoyloxy]octadecyl N-(phenylmethyl)carbamate Openeye Name: 12-(benzylcarbamoyloxy)octadecyl N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid 12-[oxo-[(phenylmethyl)amino]methoxy]octadecyl ester IUPAC Name: 12-(benzylcarbamoyloxy)octadecyl N-benzylcarbamate Traditional Name: N-benzylcarbamic acid 12-(benzylcarbamoyloxy)octadecyl ester Formula: C34H52N2O4 MolecularWeight: 552.78768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CCCCCCCCCCCOC(=O)NCC1=CC=CC=C1)OC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCCCCC(CCCCCCCCCCCOC(=O)NCC1=CC=CC=C1)OC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C34H52N2O4/c1-2-3-4-18-25-32(40-34(38)36-29-31-23-16-13-17-24-31)26-19-10-8-6-5-7-9-11-20-27-39-33(37)35-28-30-21-14-12-15-22-30/h12-17,21-24,32H,2-11,18-20,25-29H2,1H3,(H,35,37)(H,36,38)