[1-oxidanylidene-1-(propylamino)propan-2-yl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-(propylamino)propan-2-yl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [1-methyl-2-oxo-2-(propylamino)ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propylamino)propan-2-yl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)COC1=CC=C(C=C1)C#N

Isomeric SMILES

CCCNC(=O)C(C)OC(=O)COC1=CC=C(C=C1)C#N

InChI

InChI=1S/C15H18N2O4/c1-3-8-17-15(19)11(2)21-14(18)10-20-13-6-4-12(9-16)5-7-13/h4-7,11H,3,8,10H2,1-2H3,(H,17,19)