[1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [2-[benzyl(methyl)amino]-1-methyl-2-oxo-ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [1-[methyl-(phenylmethyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[benzyl(methyl)amino]-1-oxopropan-2-yl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-[benzyl(methyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)OC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=CC=C1)OC(=O)COC2=CC=C(C=C2)C#N

InChI

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