[3-[methyl-(4-methylphenyl)carbamoyl]oxynaphthalen-2-yl] N-methyl-N-(4-methylphenyl)carbamate

Systemtic Name: [3-[methyl-(4-methylphenyl)carbamoyl]oxynaphthalen-2-yl] N-methyl-N-(4-methylphenyl)carbamate Openeye Name: [3-[methyl(p-tolyl)carbamoyl]oxy-2-naphthyl] N-methyl-N-(p-tolyl)carbamate CAS Name: N-methyl-N-(4-methylphenyl)carbamic acid [3-[(N,4-dimethylanilino)-oxomethoxy]-2-naphthalenyl] ester IUPAC Name: [3-[methyl-(4-methylphenyl)carbamoyl]oxynaphthalen-2-yl] N-methyl-N-(4-methylphenyl)carbamate Traditional Name: N-methyl-N-(p-tolyl)carbamic acid [3-[methyl(p-tolyl)carbamoyl]oxy-2-naphthyl] ester Formula: C28H26N2O4 MolecularWeight: 454.51704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C(=O)OC2=CC3=CC=CC=C3C=C2OC(=O)N(C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)C(=O)OC2=CC3=CC=CC=C3C=C2OC(=O)N(C)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H26N2O4/c1-19-9-13-23(14-10-19)29(3)27(31)33-25-17-21-7-5-6-8-22(21)18-26(25)34-28(32)30(4)24-15-11-20(2)12-16-24/h5-18H,1-4H3