[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)ethanoate

Systemtic Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)ethanoate Openeye Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethyl] 2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)acetic acid [2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl] 2-(4-methylphenyl)acetate Traditional Name: 2-(p-tolyl)acetic acid [2-keto-2-[2-(3-methylphenoxy)ethylamino]ethyl] ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)OCC(=O)NCCOC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)OCC(=O)NCCOC2=CC=CC(=C2)C

InChI

InChI=1S/C20H23NO4/c1-15-6-8-17(9-7-15)13-20(23)25-14-19(22)21-10-11-24-18-5-3-4-16(2)12-18/h3-9,12H,10-11,13-14H2,1-2H3,(H,21,22)