[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 4-(4-methoxyphenoxy)butanoate

Systemtic Name: [2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 4-(4-methoxyphenoxy)butanoate Openeye Name: [2-(2-acetylanilino)-2-oxo-ethyl] 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid [2-(2-acetylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylanilino)-2-oxoethyl] 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid [2-(2-acetylanilino)-2-keto-ethyl] ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)COC(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)COC(=O)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H23NO6/c1-15(23)18-6-3-4-7-19(18)22-20(24)14-28-21(25)8-5-13-27-17-11-9-16(26-2)10-12-17/h3-4,6-7,9-12H,5,8,13-14H2,1-2H3,(H,22,24)