[3-phenoxy-4-[(phenylmethyl)carbamoyloxy]naphthalen-1-yl] N-(phenylmethyl)carbamate

Systemtic Name: [3-phenoxy-4-[(phenylmethyl)carbamoyloxy]naphthalen-1-yl] N-(phenylmethyl)carbamate Openeye Name: [4-(benzylcarbamoyloxy)-3-phenoxy-1-naphthyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [4-[oxo-[(phenylmethyl)amino]methoxy]-3-phenoxy-1-naphthalenyl] ester IUPAC Name: [4-(benzylcarbamoyloxy)-3-phenoxynaphthalen-1-yl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [4-(benzylcarbamoyloxy)-3-phenoxy-1-naphthyl] ester Formula: C32H26N2O5 MolecularWeight: 518.55924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H26N2O5/c35-31(33-21-23-12-4-1-5-13-23)38-28-20-29(37-25-16-8-3-9-17-25)30(27-19-11-10-18-26(27)28)39-32(36)34-22-24-14-6-2-7-15-24/h1-20H,21-22H2,(H,33,35)(H,34,36)