[2,3-diphenoxy-4-[(phenylmethyl)carbamoyloxy]naphthalen-1-yl] N-(phenylmethyl)carbamate

Systemtic Name: [2,3-diphenoxy-4-[(phenylmethyl)carbamoyloxy]naphthalen-1-yl] N-(phenylmethyl)carbamate Openeye Name: [4-(benzylcarbamoyloxy)-2,3-diphenoxy-1-naphthyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [4-[oxo-[(phenylmethyl)amino]methoxy]-2,3-diphenoxy-1-naphthalenyl] ester IUPAC Name: [4-(benzylcarbamoyloxy)-2,3-diphenoxynaphthalen-1-yl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [4-(benzylcarbamoyloxy)-2,3-diphenoxy-1-naphthyl] ester Formula: C38H30N2O6 MolecularWeight: 610.6546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)OC2=C(C(=C(C3=CC=CC=C32)OC(=O)NCC4=CC=CC=C4)OC5=CC=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)OC2=C(C(=C(C3=CC=CC=C32)OC(=O)NCC4=CC=CC=C4)OC5=CC=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C38H30N2O6/c41-37(39-25-27-15-5-1-6-16-27)45-33-31-23-13-14-24-32(31)34(46-38(42)40-26-28-17-7-2-8-18-28)36(44-30-21-11-4-12-22-30)35(33)43-29-19-9-3-10-20-29/h1-24H,25-26H2,(H,39,41)(H,40,42)