[2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 2-(2-methoxy-4-methyl-phenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 2-(2-methoxy-4-methyl-phenoxy)ethanoate Openeye Name: [2-(1-ethylpropylamino)-2-oxo-ethyl] 2-(2-methoxy-4-methyl-phenoxy)acetate CAS Name: 2-(2-methoxy-4-methylphenoxy)acetic acid [2-oxo-2-(pentan-3-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-3-ylamino)ethyl] 2-(2-methoxy-4-methylphenoxy)acetate Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)acetic acid [2-(1-ethylpropylamino)-2-keto-ethyl] ester Formula: C17H25NO5 MolecularWeight: 323.3841

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC(=O)COC1=C(C=C(C=C1)C)OC

Isomeric SMILES

CCC(CC)NC(=O)COC(=O)COC1=C(C=C(C=C1)C)OC

InChI

InChI=1S/C17H25NO5/c1-5-13(6-2)18-16(19)10-23-17(20)11-22-14-8-7-12(3)9-15(14)21-4/h7-9,13H,5-6,10-11H2,1-4H3,(H,18,19)