[1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(cyclohexylcarbonylamino)ethanoate

Systemtic Name: [1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(cyclohexylcarbonylamino)ethanoate Openeye Name: [1-methyl-2-(N-methylanilino)-2-oxo-ethyl] 2-(cyclohexanecarbonylamino)acetate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]acetic acid [1-(N-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(N-methylanilino)-1-oxopropan-2-yl] 2-(cyclohexanecarbonylamino)acetate Traditional Name: 2-(cyclohexanecarbonylamino)acetic acid [2-keto-1-methyl-2-(N-methylanilino)ethyl] ester Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)OC(=O)CNC(=O)C2CCCCC2

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1)OC(=O)CNC(=O)C2CCCCC2

InChI

InChI=1S/C19H26N2O4/c1-14(19(24)21(2)16-11-7-4-8-12-16)25-17(22)13-20-18(23)15-9-5-3-6-10-15/h4,7-8,11-12,14-15H,3,5-6,9-10,13H2,1-2H3,(H,20,23)