[2,3-dimethoxy-4-[methyl(phenyl)carbamoyl]oxy-naphthalen-1-yl] N-methyl-N-phenyl-carbamate

Systemtic Name: [2,3-dimethoxy-4-[methyl(phenyl)carbamoyl]oxy-naphthalen-1-yl] N-methyl-N-phenyl-carbamate Openeye Name: [2,3-dimethoxy-4-[methyl(phenyl)carbamoyl]oxy-1-naphthyl] N-methyl-N-phenyl-carbamate CAS Name: N-methyl-N-phenylcarbamic acid [2,3-dimethoxy-4-[(N-methylanilino)-oxomethoxy]-1-naphthalenyl] ester IUPAC Name: [2,3-dimethoxy-4-[methyl(phenyl)carbamoyl]oxynaphthalen-1-yl] N-methyl-N-phenylcarbamate Traditional Name: N-methyl-N-phenyl-carbamic acid [2,3-dimethoxy-4-[methyl(phenyl)carbamoyl]oxy-1-naphthyl] ester Formula: C28H26N2O6 MolecularWeight: 486.51584

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)OC2=C(C(=C(C3=CC=CC=C32)OC(=O)N(C)C4=CC=CC=C4)OC)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)OC2=C(C(=C(C3=CC=CC=C32)OC(=O)N(C)C4=CC=CC=C4)OC)OC

InChI

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