[1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 3-(2-methoxyphenoxy)propanoate

Systemtic Name: [1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 3-(2-methoxyphenoxy)propanoate Openeye Name: [1-methyl-2-oxo-2-(1-phenylethylamino)ethyl] 3-(2-methoxyphenoxy)propanoate CAS Name: 3-(2-methoxyphenoxy)propanoic acid [1-oxo-1-(1-phenylethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1-phenylethylamino)propan-2-yl] 3-(2-methoxyphenoxy)propanoate Traditional Name: 3-(2-methoxyphenoxy)propionic acid [2-keto-1-methyl-2-(1-phenylethylamino)ethyl] ester Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)CCOC2=CC=CC=C2OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)CCOC2=CC=CC=C2OC

InChI

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