(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 4-(4-ethoxyphenyl)-4-oxidanylidene-butanoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 4-(4-ethoxyphenyl)-4-oxidanylidene-butanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 4-(4-ethoxyphenyl)-4-oxo-butanoate CAS Name: 4-(4-ethoxyphenyl)-4-oxobutanoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 4-(4-ethoxyphenyl)-4-oxobutanoate Traditional Name: 4-keto-4-p-phenetyl-butyric acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)OC(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)OC(C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H23NO5/c1-3-26-18-11-9-16(10-12-18)19(23)13-14-20(24)27-15(2)21(25)22-17-7-5-4-6-8-17/h4-12,15H,3,13-14H2,1-2H3,(H,22,25)