[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl] 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate

Systemtic Name: [2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl] 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate Openeye Name: [2-(3-ethylanilino)-2-oxo-ethyl] 2-[(3,4-dimethylbenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethylphenyl)-oxomethyl]amino]acetic acid [2-(3-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-ethylanilino)-2-oxoethyl] 2-[(3,4-dimethylbenzoyl)amino]acetate Traditional Name: 2-[(3,4-dimethylbenzoyl)amino]acetic acid [2-(3-ethylanilino)-2-keto-ethyl] ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC(=O)CNC(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC(=O)CNC(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C21H24N2O4/c1-4-16-6-5-7-18(11-16)23-19(24)13-27-20(25)12-22-21(26)17-9-8-14(2)15(3)10-17/h5-11H,4,12-13H2,1-3H3,(H,22,26)(H,23,24)