[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(4-ethylphenoxy)ethanoate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(4-ethylphenoxy)ethanoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl] 2-(4-ethylphenoxy)acetate CAS Name: 2-(4-ethylphenoxy)acetic acid [2-(3-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxo-1-phenylethyl] 2-(4-ethylphenoxy)acetate Traditional Name: 2-(4-ethylphenoxy)acetic acid [2-keto-2-(m-anisidino)-1-phenyl-ethyl] ester Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H25NO5/c1-3-18-12-14-21(15-13-18)30-17-23(27)31-24(19-8-5-4-6-9-19)25(28)26-20-10-7-11-22(16-20)29-2/h4-16,24H,3,17H2,1-2H3,(H,26,28)