(2-ethoxy-2-oxidanylidene-ethyl) 2-[3-(4-methoxyphenyl)propanoylamino]benzoate

Systemtic Name: (2-ethoxy-2-oxidanylidene-ethyl) 2-[3-(4-methoxyphenyl)propanoylamino]benzoate Openeye Name: (2-ethoxy-2-oxo-ethyl) 2-[3-(4-methoxyphenyl)propanoylamino]benzoate CAS Name: 2-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]benzoic acid (2-ethoxy-2-oxoethyl) ester IUPAC Name: (2-ethoxy-2-oxoethyl) 2-[3-(4-methoxyphenyl)propanoylamino]benzoate Traditional Name: 2-[3-(4-methoxyphenyl)propanoylamino]benzoic acid (2-ethoxy-2-keto-ethyl) ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC(=O)C1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)COC(=O)C1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H23NO6/c1-3-27-20(24)14-28-21(25)17-6-4-5-7-18(17)22-19(23)13-10-15-8-11-16(26-2)12-9-15/h4-9,11-12H,3,10,13-14H2,1-2H3,(H,22,23)