[2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-propoxyphenoxy)ethanoate

Systemtic Name: [2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-propoxyphenoxy)ethanoate Openeye Name: [2-(o-tolylmethylamino)-2-oxo-ethyl] 2-(2-propoxyphenoxy)acetate CAS Name: 2-(2-propoxyphenoxy)acetic acid [2-[(2-methylphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methylphenyl)methylamino]-2-oxoethyl] 2-(2-propoxyphenoxy)acetate Traditional Name: 2-(2-propoxyphenoxy)acetic acid [2-keto-2-[(2-methylbenzyl)amino]ethyl] ester Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)OCC(=O)NCC2=CC=CC=C2C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)OCC(=O)NCC2=CC=CC=C2C

InChI

InChI=1S/C21H25NO5/c1-3-12-25-18-10-6-7-11-19(18)26-15-21(24)27-14-20(23)22-13-17-9-5-4-8-16(17)2/h4-11H,3,12-15H2,1-2H3,(H,22,23)