[2,3-diethoxy-4-(phenylcarbamoyloxy)naphthalen-1-yl] N-phenylcarbamate

Systemtic Name: [2,3-diethoxy-4-(phenylcarbamoyloxy)naphthalen-1-yl] N-phenylcarbamate Openeye Name: [2,3-diethoxy-4-(phenylcarbamoyloxy)-1-naphthyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [4-[anilino(oxo)methoxy]-2,3-diethoxy-1-naphthalenyl] ester IUPAC Name: [2,3-diethoxy-4-(phenylcarbamoyloxy)naphthalen-1-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [2,3-diethoxy-4-(phenylcarbamoyloxy)-1-naphthyl] ester Formula: C28H26N2O6 MolecularWeight: 486.51584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C(=C1OCC)OC(=O)NC3=CC=CC=C3)OC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C(=C1OCC)OC(=O)NC3=CC=CC=C3)OC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O6/c1-3-33-25-23(35-27(31)29-19-13-7-5-8-14-19)21-17-11-12-18-22(21)24(26(25)34-4-2)36-28(32)30-20-15-9-6-10-16-20/h5-18H,3-4H2,1-2H3,(H,29,31)(H,30,32)