[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(4-ethanoylphenoxy)butanoate

Systemtic Name: [1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(4-ethanoylphenoxy)butanoate Openeye Name: [1-methyl-2-(4-methylanilino)-2-oxo-ethyl] 4-(4-acetylphenoxy)butanoate CAS Name: 4-(4-acetylphenoxy)butanoic acid [1-(4-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylanilino)-1-oxopropan-2-yl] 4-(4-acetylphenoxy)butanoate Traditional Name: 4-(4-acetylphenoxy)butyric acid [2-keto-1-methyl-2-(p-toluidino)ethyl] ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)OC(=O)CCCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)OC(=O)CCCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C22H25NO5/c1-15-6-10-19(11-7-15)23-22(26)17(3)28-21(25)5-4-14-27-20-12-8-18(9-13-20)16(2)24/h6-13,17H,4-5,14H2,1-3H3,(H,23,26)