[1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-propanoylphenoxy)ethanoate

Systemtic Name: [1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-propanoylphenoxy)ethanoate Openeye Name: [2-(4-ethylanilino)-1-methyl-2-oxo-ethyl] 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid [1-(4-ethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-ethylanilino)-1-oxopropan-2-yl] 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid [2-(4-ethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)COC2=CC=C(C=C2)C(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)COC2=CC=C(C=C2)C(=O)CC

InChI

InChI=1S/C22H25NO5/c1-4-16-6-10-18(11-7-16)23-22(26)15(3)28-21(25)14-27-19-12-8-17(9-13-19)20(24)5-2/h6-13,15H,4-5,14H2,1-3H3,(H,23,26)