[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] (2S)-2-phenoxybutanoate

Systemtic Name: [2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] (2S)-2-phenoxybutanoate Openeye Name: [2-(4-ethylanilino)-2-oxo-ethyl] (2S)-2-phenoxybutanoate CAS Name: (2S)-2-phenoxybutanoic acid [2-(4-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylanilino)-2-oxoethyl] (2S)-2-phenoxybutanoate Traditional Name: (2S)-2-phenoxybutyric acid [2-(4-ethylanilino)-2-keto-ethyl] ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC(=O)C(CC)OC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC(=O)[C@H](CC)OC2=CC=CC=C2

InChI

InChI=1S/C20H23NO4/c1-3-15-10-12-16(13-11-15)21-19(22)14-24-20(23)18(4-2)25-17-8-6-5-7-9-17/h5-13,18H,3-4,14H2,1-2H3,(H,21,22)/t18-/m0/s1