[2-[(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 4-(4-methylphenoxy)butanoate

Systemtic Name: [2-[(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 4-(4-methylphenoxy)butanoate Openeye Name: [2-[(4-methylcyclohexyl)amino]-2-oxo-ethyl] 4-(4-methylphenoxy)butanoate CAS Name: 4-(4-methylphenoxy)butanoic acid [2-[(4-methylcyclohexyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methylcyclohexyl)amino]-2-oxoethyl] 4-(4-methylphenoxy)butanoate Traditional Name: 4-(4-methylphenoxy)butyric acid [2-keto-2-[(4-methylcyclohexyl)amino]ethyl] ester Formula: C20H29NO4 MolecularWeight: 347.44856

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)COC(=O)CCCOC2=CC=C(C=C2)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)COC(=O)CCCOC2=CC=C(C=C2)C

InChI

InChI=1S/C20H29NO4/c1-15-5-9-17(10-6-15)21-19(22)14-25-20(23)4-3-13-24-18-11-7-16(2)8-12-18/h7-8,11-12,15,17H,3-6,9-10,13-14H2,1-2H3,(H,21,22)