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

Systemtic Name: [3-ethoxy-4-[(phenylmethyl)carbamoyloxy]naphthalen-1-yl] N-(phenylmethyl)carbamate Openeye Name: [4-(benzylcarbamoyloxy)-3-ethoxy-1-naphthyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [3-ethoxy-4-[oxo-[(phenylmethyl)amino]methoxy]-1-naphthalenyl] ester IUPAC Name: [4-(benzylcarbamoyloxy)-3-ethoxynaphthalen-1-yl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [4-(benzylcarbamoyloxy)-3-ethoxy-1-naphthyl] ester Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C(=C1)OC(=O)NCC3=CC=CC=C3)OC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C(=C1)OC(=O)NCC3=CC=CC=C3)OC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O5/c1-2-33-25-17-24(34-27(31)29-18-20-11-5-3-6-12-20)22-15-9-10-16-23(22)26(25)35-28(32)30-19-21-13-7-4-8-14-21/h3-17H,2,18-19H2,1H3,(H,29,31)(H,30,32)