[2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethyl] 3-ethoxy-4-methoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethyl] 3-ethoxy-4-methoxy-benzoate Openeye Name: [2-oxo-2-(4-propoxycarbonylanilino)ethyl] 3-ethoxy-4-methoxy-benzoate CAS Name: 3-ethoxy-4-methoxybenzoic acid [2-oxo-2-[4-[oxo(propoxy)methyl]anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-propoxycarbonylanilino)ethyl] 3-ethoxy-4-methoxybenzoate Traditional Name: 3-ethoxy-4-methoxy-benzoic acid [2-keto-2-(4-propoxycarbonylanilino)ethyl] ester Formula: C22H25NO7 MolecularWeight: 415.4364

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC(=C(C=C2)OC)OCC

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC(=C(C=C2)OC)OCC

InChI

InChI=1S/C22H25NO7/c1-4-12-29-21(25)15-6-9-17(10-7-15)23-20(24)14-30-22(26)16-8-11-18(27-3)19(13-16)28-5-2/h6-11,13H,4-5,12,14H2,1-3H3,(H,23,24)