[1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(3-methylphenoxy)butanoate

Systemtic Name: [1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(3-methylphenoxy)butanoate Openeye Name: [2-(2-ethoxyanilino)-1-methyl-2-oxo-ethyl] 4-(3-methylphenoxy)butanoate CAS Name: 4-(3-methylphenoxy)butanoic acid [1-(2-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-ethoxyanilino)-1-oxopropan-2-yl] 4-(3-methylphenoxy)butanoate Traditional Name: 4-(3-methylphenoxy)butyric acid [2-keto-1-methyl-2-(o-phenetidino)ethyl] ester Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)CCCOC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)CCCOC2=CC=CC(=C2)C

InChI

InChI=1S/C22H27NO5/c1-4-26-20-12-6-5-11-19(20)23-22(25)17(3)28-21(24)13-8-14-27-18-10-7-9-16(2)15-18/h5-7,9-12,15,17H,4,8,13-14H2,1-3H3,(H,23,25)