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

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 2-(2-methoxyphenoxy)ethanoate Openeye Name: 1-(benzylcarbamoyl)propyl 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid [1-oxo-1-[(phenylmethyl)amino]butan-2-yl] ester IUPAC Name: [1-(benzylamino)-1-oxobutan-2-yl] 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid 1-(benzylcarbamoyl)propyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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