methyl 2-[3-(4-cyanophenyl)propanoylamino]-2-(4-methylphenoxy)ethanoate

Systemtic Name: methyl 2-[3-(4-cyanophenyl)propanoylamino]-2-(4-methylphenoxy)ethanoate Openeye Name: methyl 2-[3-(4-cyanophenyl)propanoylamino]-2-(4-methylphenoxy)acetate CAS Name: 2-[[3-(4-cyanophenyl)-1-oxopropyl]amino]-2-(4-methylphenoxy)acetic acid methyl ester IUPAC Name: methyl 2-[3-(4-cyanophenyl)propanoylamino]-2-(4-methylphenoxy)acetate Traditional Name: 2-[3-(4-cyanophenyl)propanoylamino]-2-(4-methylphenoxy)acetic acid methyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C(=O)OC)NC(=O)CCC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OC(C(=O)OC)NC(=O)CCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H20N2O4/c1-14-3-10-17(11-4-14)26-19(20(24)25-2)22-18(23)12-9-15-5-7-16(13-21)8-6-15/h3-8,10-11,19H,9,12H2,1-2H3,(H,22,23)