[1-[(2-methylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenyl)ethanoate

Systemtic Name: [1-[(2-methylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [1-methyl-2-[(2-methylcyclohexyl)amino]-2-oxo-ethyl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [1-[(2-methylcyclohexyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(2-methylcyclohexyl)amino]-1-oxopropan-2-yl] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [2-keto-1-methyl-2-[(2-methylcyclohexyl)amino]ethyl] ester Formula: C19H27NO4 MolecularWeight: 333.42198

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(C)OC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1CCCCC1NC(=O)C(C)OC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H27NO4/c1-13-6-4-5-7-17(13)20-19(22)14(2)24-18(21)12-15-8-10-16(23-3)11-9-15/h8-11,13-14,17H,4-7,12H2,1-3H3,(H,20,22)