[1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 3-(2-methoxyphenoxy)propanoate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 3-(2-methoxyphenoxy)propanoate Openeye Name: 1-(benzylcarbamoyl)propyl 3-(2-methoxyphenoxy)propanoate CAS Name: 3-(2-methoxyphenoxy)propanoic acid [1-oxo-1-[(phenylmethyl)amino]butan-2-yl] ester IUPAC Name: [1-(benzylamino)-1-oxobutan-2-yl] 3-(2-methoxyphenoxy)propanoate Traditional Name: 3-(2-methoxyphenoxy)propionic acid 1-(benzylcarbamoyl)propyl ester Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)OC(=O)CCOC2=CC=CC=C2OC

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1)OC(=O)CCOC2=CC=CC=C2OC

InChI

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