[1-[(4-butan-2-ylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(2-ethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [1-[(4-butan-2-ylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(2-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: [1-methyl-2-oxo-2-(4-sec-butylanilino)ethyl] 2-[(2-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(2-ethoxyphenyl)-oxomethyl]amino]acetic acid [1-(4-butan-2-ylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-butan-2-ylanilino)-1-oxopropan-2-yl] 2-[(2-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(2-ethoxybenzoyl)amino]acetic acid [2-keto-1-methyl-2-(4-sec-butylanilino)ethyl] ester Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C(C)OC(=O)CNC(=O)C2=CC=CC=C2OCC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)C(C)OC(=O)CNC(=O)C2=CC=CC=C2OCC

InChI

InChI=1S/C24H30N2O5/c1-5-16(3)18-11-13-19(14-12-18)26-23(28)17(4)31-22(27)15-25-24(29)20-9-7-8-10-21(20)30-6-2/h7-14,16-17H,5-6,15H2,1-4H3,(H,25,29)(H,26,28)