ethyl 2-[3-[[4-(2,5-dimethylphenyl)-4-oxidanylidene-butanoyl]amino]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[[4-(2,5-dimethylphenyl)-4-oxidanylidene-butanoyl]amino]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[[4-(2,5-dimethylphenyl)-4-oxo-butanoyl]amino]phenoxy]acetate CAS Name: 2-[3-[[4-(2,5-dimethylphenyl)-1,4-dioxobutyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[4-(2,5-dimethylphenyl)-4-oxobutanoyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[4-(2,5-dimethylphenyl)-4-keto-butanoyl]amino]phenoxy]acetic acid ethyl ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)NC(=O)CCC(=O)C2=C(C=CC(=C2)C)C

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)NC(=O)CCC(=O)C2=C(C=CC(=C2)C)C

InChI

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