[1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-phenylmethoxyphenoxy)ethanoate

Systemtic Name: [1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-phenylmethoxyphenoxy)ethanoate Openeye Name: [2-(3-acetylanilino)-1-methyl-2-oxo-ethyl] 2-(4-benzyloxyphenoxy)acetate CAS Name: 2-(4-phenylmethoxyphenoxy)acetic acid [1-(3-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-acetylanilino)-1-oxopropan-2-yl] 2-(4-phenylmethoxyphenoxy)acetate Traditional Name: 2-(4-benzoxyphenoxy)acetic acid [2-(3-acetylanilino)-2-keto-1-methyl-ethyl] ester Formula: C26H25NO6 MolecularWeight: 447.4798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO6/c1-18(28)21-9-6-10-22(15-21)27-26(30)19(2)33-25(29)17-32-24-13-11-23(12-14-24)31-16-20-7-4-3-5-8-20/h3-15,19H,16-17H2,1-2H3,(H,27,30)