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

Systemtic Name: [2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(3,4-dimethylanilino)-2-oxo-ethyl] 2-[(4-isopropoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]acetic acid [2-(3,4-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethylanilino)-2-oxoethyl] 2-[(4-propan-2-yloxybenzoyl)amino]acetate Traditional Name: 2-[(4-isopropoxybenzoyl)amino]acetic acid [2-(3,4-dimethylanilino)-2-keto-ethyl] ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)OC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)OC(C)C)C

InChI

InChI=1S/C22H26N2O5/c1-14(2)29-19-9-6-17(7-10-19)22(27)23-12-21(26)28-13-20(25)24-18-8-5-15(3)16(4)11-18/h5-11,14H,12-13H2,1-4H3,(H,23,27)(H,24,25)