(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(4-phenylmethoxyphenoxy)ethanoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(4-phenylmethoxyphenoxy)ethanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-(4-benzyloxyphenoxy)acetate CAS Name: 2-(4-phenylmethoxyphenoxy)acetic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-(4-phenylmethoxyphenoxy)acetate Traditional Name: 2-(4-benzoxyphenoxy)acetic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23NO5/c1-18(24(27)25-20-10-6-3-7-11-20)30-23(26)17-29-22-14-12-21(13-15-22)28-16-19-8-4-2-5-9-19/h2-15,18H,16-17H2,1H3,(H,25,27)