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

Systemtic Name: [2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-ethyl] 2-[(4-methylphenyl)carbonylamino]ethanoate Openeye Name: [2-[ethyl(2-methylallyl)amino]-2-oxo-ethyl] 2-[(4-methylbenzoyl)amino]acetate CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]acetic acid [2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl] 2-[(4-methylbenzoyl)amino]acetate Traditional Name: 2-(p-toluoylamino)acetic acid [2-[ethyl(2-methylallyl)amino]-2-keto-ethyl] ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)COC(=O)CNC(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCN(CC(=C)C)C(=O)COC(=O)CNC(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C18H24N2O4/c1-5-20(11-13(2)3)16(21)12-24-17(22)10-19-18(23)15-8-6-14(4)7-9-15/h6-9H,2,5,10-12H2,1,3-4H3,(H,19,23)