[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 2-(4-methoxyphenoxy)propanoate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 2-(4-methoxyphenoxy)propanoate Openeye Name: [2-(benzylamino)-1-methyl-2-oxo-ethyl] 2-(4-methoxyphenoxy)propanoate CAS Name: 2-(4-methoxyphenoxy)propanoic acid [1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [1-(benzylamino)-1-oxopropan-2-yl] 2-(4-methoxyphenoxy)propanoate Traditional Name: 2-(4-methoxyphenoxy)propionic acid [2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)OC(=O)C(C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23NO5/c1-14(19(22)21-13-16-7-5-4-6-8-16)26-20(23)15(2)25-18-11-9-17(24-3)10-12-18/h4-12,14-15H,13H2,1-3H3,(H,21,22)