8-[(phenylmethyl)carbamoyloxy]octyl N-(phenylmethyl)carbamate

Systemtic Name: 8-[(phenylmethyl)carbamoyloxy]octyl N-(phenylmethyl)carbamate Openeye Name: 8-(benzylcarbamoyloxy)octyl N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid 8-[oxo-[(phenylmethyl)amino]methoxy]octyl ester IUPAC Name: 8-(benzylcarbamoyloxy)octyl N-benzylcarbamate Traditional Name: N-benzylcarbamic acid 8-(benzylcarbamoyloxy)octyl ester Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)OCCCCCCCCOC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)OCCCCCCCCOC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C24H32N2O4/c27-23(25-19-21-13-7-5-8-14-21)29-17-11-3-1-2-4-12-18-30-24(28)26-20-22-15-9-6-10-16-22/h5-10,13-16H,1-4,11-12,17-20H2,(H,25,27)(H,26,28)