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

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 2-(2-methoxyphenoxy)ethanoate Openeye Name: [2-(benzylamino)-1-methyl-2-oxo-ethyl] 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid [1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [1-(benzylamino)-1-oxopropan-2-yl] 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid [2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)OC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C19H21NO5/c1-14(19(22)20-12-15-8-4-3-5-9-15)25-18(21)13-24-17-11-7-6-10-16(17)23-2/h3-11,14H,12-13H2,1-2H3,(H,20,22)