[2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethyl] 3,5-dimethoxybenzoate

Systemtic Name: [2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethyl] 3,5-dimethoxybenzoate Openeye Name: [2-oxo-2-(4-propoxycarbonylanilino)ethyl] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [2-oxo-2-[4-[oxo(propoxy)methyl]anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-propoxycarbonylanilino)ethyl] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [2-keto-2-(4-propoxycarbonylanilino)ethyl] ester Formula: C21H23NO7 MolecularWeight: 401.40982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO7/c1-4-9-28-20(24)14-5-7-16(8-6-14)22-19(23)13-29-21(25)15-10-17(26-2)12-18(11-15)27-3/h5-8,10-12H,4,9,13H2,1-3H3,(H,22,23)