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

Systemtic Name: [4-[hexyl(methyl)carbamoyl]oxy-2,3-dimethoxy-naphthalen-1-yl] N-hexyl-N-methyl-carbamate Openeye Name: [4-[hexyl(methyl)carbamoyl]oxy-2,3-dimethoxy-1-naphthyl] N-hexyl-N-methyl-carbamate CAS Name: N-hexyl-N-methylcarbamic acid [4-[[hexyl(methyl)amino]-oxomethoxy]-2,3-dimethoxy-1-naphthalenyl] ester IUPAC Name: [4-[hexyl(methyl)carbamoyl]oxy-2,3-dimethoxynaphthalen-1-yl] N-hexyl-N-methylcarbamate Traditional Name: N-hexyl-N-methyl-carbamic acid [4-[hexyl(methyl)carbamoyl]oxy-2,3-dimethoxy-1-naphthyl] ester Formula: C28H42N2O6 MolecularWeight: 502.64288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C)C(=O)OC1=C(C(=C(C2=CC=CC=C21)OC(=O)N(C)CCCCCC)OC)OC

Isomeric SMILES

CCCCCCN(C)C(=O)OC1=C(C(=C(C2=CC=CC=C21)OC(=O)N(C)CCCCCC)OC)OC

InChI

InChI=1S/C28H42N2O6/c1-7-9-11-15-19-29(3)27(31)35-23-21-17-13-14-18-22(21)24(26(34-6)25(23)33-5)36-28(32)30(4)20-16-12-10-8-2/h13-14,17-18H,7-12,15-16,19-20H2,1-6H3