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

Systemtic Name: [6-chloranyl-2,3-diphenoxy-4-[(phenylmethyl)carbamoyloxy]naphthalen-1-yl] N-(phenylmethyl)carbamate Openeye Name: [4-(benzylcarbamoyloxy)-6-chloro-2,3-diphenoxy-1-naphthyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [6-chloro-4-[oxo-[(phenylmethyl)amino]methoxy]-2,3-diphenoxy-1-naphthalenyl] ester IUPAC Name: [4-(benzylcarbamoyloxy)-6-chloro-2,3-diphenoxynaphthalen-1-yl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [4-(benzylcarbamoyloxy)-6-chloro-2,3-diphenoxy-1-naphthyl] ester Formula: C38H29ClN2O6 MolecularWeight: 645.09966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)OC2=C(C(=C(C3=C2C=CC(=C3)Cl)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=C2C=CC(=C3)Cl)OC(=O)NCC4=CC=CC=C4)OC5=CC=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C38H29ClN2O6/c39-28-21-22-31-32(23-28)34(47-38(43)41-25-27-15-7-2-8-16-27)36(45-30-19-11-4-12-20-30)35(44-29-17-9-3-10-18-29)33(31)46-37(42)40-24-26-13-5-1-6-14-26/h1-23H,24-25H2,(H,40,42)(H,41,43)