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

Systemtic Name: [2-[2-(2-methylphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)ethanoate Openeye Name: [2-[2-(o-tolyl)ethylamino]-2-oxo-ethyl] 2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)acetic acid [2-[2-(2-methylphenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(2-methylphenyl)ethylamino]-2-oxoethyl] 2-(4-methylphenyl)acetate Traditional Name: 2-(p-tolyl)acetic acid [2-keto-2-[2-(o-tolyl)ethylamino]ethyl] ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)OCC(=O)NCCC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)OCC(=O)NCCC2=CC=CC=C2C

InChI

InChI=1S/C20H23NO3/c1-15-7-9-17(10-8-15)13-20(23)24-14-19(22)21-12-11-18-6-4-3-5-16(18)2/h3-10H,11-14H2,1-2H3,(H,21,22)