[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] (2S)-2-(3-methylphenoxy)propanoate

Systemtic Name: [2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] (2S)-2-(3-methylphenoxy)propanoate Openeye Name: [2-(2-ethoxyanilino)-2-oxo-ethyl] (2S)-2-(3-methylphenoxy)propanoate CAS Name: (2S)-2-(3-methylphenoxy)propanoic acid [2-(2-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethoxyanilino)-2-oxoethyl] (2S)-2-(3-methylphenoxy)propanoate Traditional Name: (2S)-2-(3-methylphenoxy)propionic acid [2-keto-2-(o-phenetidino)ethyl] ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC(=O)C(C)OC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC(=O)[C@H](C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C20H23NO5/c1-4-24-18-11-6-5-10-17(18)21-19(22)13-25-20(23)15(3)26-16-9-7-8-14(2)12-16/h5-12,15H,4,13H2,1-3H3,(H,21,22)/t15-/m0/s1