[2-[[2-(dimethylamino)cyclohexyl]-methyl-carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[2-(dimethylamino)cyclohexyl]-methyl-carbamoyl]phenyl] ethanoate Openeye Name: [2-[[2-(dimethylamino)cyclohexyl]-methyl-carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[2-(dimethylamino)cyclohexyl]-methylamino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[2-(dimethylamino)cyclohexyl]-methylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[2-(dimethylamino)cyclohexyl]-methyl-carbamoyl]phenyl] ester Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)N(C)C2CCCCC2N(C)C

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)N(C)C2CCCCC2N(C)C

InChI

InChI=1S/C18H26N2O3/c1-13(21)23-17-12-8-5-9-14(17)18(22)20(4)16-11-7-6-10-15(16)19(2)3/h5,8-9,12,15-16H,6-7,10-11H2,1-4H3