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

Systemtic Name: [2,3-diethoxy-4-[methyl(phenyl)carbamoyl]oxy-naphthalen-1-yl] N-methyl-N-phenyl-carbamate Openeye Name: [2,3-diethoxy-4-[methyl(phenyl)carbamoyl]oxy-1-naphthyl] N-methyl-N-phenyl-carbamate CAS Name: N-methyl-N-phenylcarbamic acid [2,3-diethoxy-4-[(N-methylanilino)-oxomethoxy]-1-naphthalenyl] ester IUPAC Name: [2,3-diethoxy-4-[methyl(phenyl)carbamoyl]oxynaphthalen-1-yl] N-methyl-N-phenylcarbamate Traditional Name: N-methyl-N-phenyl-carbamic acid [2,3-diethoxy-4-[methyl(phenyl)carbamoyl]oxy-1-naphthyl] ester Formula: C30H30N2O6 MolecularWeight: 514.569

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N2O6/c1-5-35-27-25(37-29(33)31(3)21-15-9-7-10-16-21)23-19-13-14-20-24(23)26(28(27)36-6-2)38-30(34)32(4)22-17-11-8-12-18-22/h7-20H,5-6H2,1-4H3