[2-[(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-(2-ethylphenoxy)ethanoate

Systemtic Name: [2-[(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-(2-ethylphenoxy)ethanoate Openeye Name: [2-[(4-methylcyclohexyl)amino]-2-oxo-ethyl] 2-(2-ethylphenoxy)acetate CAS Name: 2-(2-ethylphenoxy)acetic acid [2-[(4-methylcyclohexyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methylcyclohexyl)amino]-2-oxoethyl] 2-(2-ethylphenoxy)acetate Traditional Name: 2-(2-ethylphenoxy)acetic acid [2-keto-2-[(4-methylcyclohexyl)amino]ethyl] ester Formula: C19H27NO4 MolecularWeight: 333.42198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)OCC(=O)NC2CCC(CC2)C

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)OCC(=O)NC2CCC(CC2)C

InChI

InChI=1S/C19H27NO4/c1-3-15-6-4-5-7-17(15)23-13-19(22)24-12-18(21)20-16-10-8-14(2)9-11-16/h4-7,14,16H,3,8-13H2,1-2H3,(H,20,21)