[2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-methoxy-5-methyl-phenyl)ethanoate

Systemtic Name: [2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-methoxy-5-methyl-phenyl)ethanoate Openeye Name: [2-(o-tolylmethylamino)-2-oxo-ethyl] 2-(2-methoxy-5-methyl-phenyl)acetate CAS Name: 2-(2-methoxy-5-methylphenyl)acetic acid [2-[(2-methylphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methylphenyl)methylamino]-2-oxoethyl] 2-(2-methoxy-5-methylphenyl)acetate Traditional Name: 2-(2-methoxy-5-methyl-phenyl)acetic acid [2-keto-2-[(2-methylbenzyl)amino]ethyl] ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)OCC(=O)NCC2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)OCC(=O)NCC2=CC=CC=C2C

InChI

InChI=1S/C20H23NO4/c1-14-8-9-18(24-3)17(10-14)11-20(23)25-13-19(22)21-12-16-7-5-4-6-15(16)2/h4-10H,11-13H2,1-3H3,(H,21,22)