[1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(2-methoxyphenoxy)propanoate

Systemtic Name: [1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(2-methoxyphenoxy)propanoate Openeye Name: [2-(4-ethylanilino)-1-methyl-2-oxo-ethyl] 3-(2-methoxyphenoxy)propanoate CAS Name: 3-(2-methoxyphenoxy)propanoic acid [1-(4-ethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-ethylanilino)-1-oxopropan-2-yl] 3-(2-methoxyphenoxy)propanoate Traditional Name: 3-(2-methoxyphenoxy)propionic acid [2-(4-ethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)CCOC2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)CCOC2=CC=CC=C2OC

InChI

InChI=1S/C21H25NO5/c1-4-16-9-11-17(12-10-16)22-21(24)15(2)27-20(23)13-14-26-19-8-6-5-7-18(19)25-3/h5-12,15H,4,13-14H2,1-3H3,(H,22,24)