ethyl 2-[4-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]phenoxy]-2-methyl-propanoate

Systemtic Name: ethyl 2-[4-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]phenoxy]-2-methyl-propanoate Openeye Name: ethyl 2-[4-[2-(3,5-dimethylanilino)-2-oxo-ethyl]phenoxy]-2-methyl-propanoate CAS Name: 2-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]-2-methylpropanoate Traditional Name: 2-[4-[2-(3,5-dimethylanilino)-2-keto-ethyl]phenoxy]-2-methyl-propionic acid ethyl ester Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)OC1=CC=C(C=C1)CC(=O)NC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCOC(=O)C(C)(C)OC1=CC=C(C=C1)CC(=O)NC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C22H27NO4/c1-6-26-21(25)22(4,5)27-19-9-7-17(8-10-19)14-20(24)23-18-12-15(2)11-16(3)13-18/h7-13H,6,14H2,1-5H3,(H,23,24)