[2-[cyclohexyl(ethyl)amino]-2-oxidanylidene-ethyl] 2-[(4-methylphenyl)carbonylamino]ethanoate

Systemtic Name: [2-[cyclohexyl(ethyl)amino]-2-oxidanylidene-ethyl] 2-[(4-methylphenyl)carbonylamino]ethanoate Openeye Name: [2-[cyclohexyl(ethyl)amino]-2-oxo-ethyl] 2-[(4-methylbenzoyl)amino]acetate CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]acetic acid [2-[cyclohexyl(ethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[cyclohexyl(ethyl)amino]-2-oxoethyl] 2-[(4-methylbenzoyl)amino]acetate Traditional Name: 2-(p-toluoylamino)acetic acid [2-[cyclohexyl(ethyl)amino]-2-keto-ethyl] ester Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCN(C1CCCCC1)C(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H28N2O4/c1-3-22(17-7-5-4-6-8-17)18(23)14-26-19(24)13-21-20(25)16-11-9-15(2)10-12-16/h9-12,17H,3-8,13-14H2,1-2H3,(H,21,25)