[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 2-(2-propoxyphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 2-(2-propoxyphenoxy)ethanoate Openeye Name: [2-(benzylamino)-2-oxo-ethyl] 2-(2-propoxyphenoxy)acetate CAS Name: 2-(2-propoxyphenoxy)acetic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester IUPAC Name: [2-(benzylamino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate Traditional Name: 2-(2-propoxyphenoxy)acetic acid [2-(benzylamino)-2-keto-ethyl] ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO5/c1-2-12-24-17-10-6-7-11-18(17)25-15-20(23)26-14-19(22)21-13-16-8-4-3-5-9-16/h3-11H,2,12-15H2,1H3,(H,21,22)