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

Systemtic Name: [7-chloranyl-3-phenoxy-4-[(phenylmethyl)carbamoyloxy]naphthalen-1-yl] N-(phenylmethyl)carbamate Openeye Name: [4-(benzylcarbamoyloxy)-7-chloro-3-phenoxy-1-naphthyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [7-chloro-4-[oxo-[(phenylmethyl)amino]methoxy]-3-phenoxy-1-naphthalenyl] ester IUPAC Name: [4-(benzylcarbamoyloxy)-7-chloro-3-phenoxynaphthalen-1-yl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [4-(benzylcarbamoyloxy)-7-chloro-3-phenoxy-1-naphthyl] ester Formula: C32H25ClN2O5 MolecularWeight: 553.0043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H25ClN2O5/c33-24-16-17-26-27(18-24)28(39-31(36)34-20-22-10-4-1-5-11-22)19-29(38-25-14-8-3-9-15-25)30(26)40-32(37)35-21-23-12-6-2-7-13-23/h1-19H,20-21H2,(H,34,36)(H,35,37)