[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [2-(benzylamino)-2-oxo-ethyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester IUPAC Name: [2-(benzylamino)-2-oxoethyl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [2-(benzylamino)-2-keto-ethyl] ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H19NO5/c1-22-15-7-9-16(10-8-15)23-13-18(21)24-12-17(20)19-11-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,19,20)