[1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl] 2-[(2-ethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl] 2-[(2-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(3,4-dimethylphenyl)-1-methyl-2-oxo-ethyl] 2-[(2-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(2-ethoxyphenyl)-oxomethyl]amino]acetic acid [1-(3,4-dimethylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3,4-dimethylphenyl)-1-oxopropan-2-yl] 2-[(2-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(2-ethoxybenzoyl)amino]acetic acid [2-(3,4-dimethylphenyl)-2-keto-1-methyl-ethyl] ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)OC(C)C(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)OC(C)C(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C22H25NO5/c1-5-27-19-9-7-6-8-18(19)22(26)23-13-20(24)28-16(4)21(25)17-11-10-14(2)15(3)12-17/h6-12,16H,5,13H2,1-4H3,(H,23,26)