(2-ethoxy-2-oxidanylidene-1-phenyl-ethyl) 4-[(2,6-dimethylphenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: (2-ethoxy-2-oxidanylidene-1-phenyl-ethyl) 4-[(2,6-dimethylphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: (2-ethoxy-2-oxo-1-phenyl-ethyl) 4-(2,6-dimethylanilino)-4-oxo-butanoate CAS Name: 4-(2,6-dimethylanilino)-4-oxobutanoic acid (2-ethoxy-2-oxo-1-phenylethyl) ester IUPAC Name: (2-ethoxy-2-oxo-1-phenylethyl) 4-(2,6-dimethylanilino)-4-oxobutanoate Traditional Name: 4-(2,6-dimethylanilino)-4-keto-butyric acid (2-ethoxy-2-keto-1-phenyl-ethyl) ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)OC(=O)CCC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)OC(=O)CCC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C22H25NO5/c1-4-27-22(26)21(17-11-6-5-7-12-17)28-19(25)14-13-18(24)23-20-15(2)9-8-10-16(20)3/h5-12,21H,4,13-14H2,1-3H3,(H,23,24)