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

Systemtic Name: [2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethyl] 3-methoxy-4-methyl-benzoate Openeye Name: [2-oxo-2-(4-propoxycarbonylanilino)ethyl] 3-methoxy-4-methyl-benzoate CAS Name: 3-methoxy-4-methylbenzoic acid [2-oxo-2-[4-[oxo(propoxy)methyl]anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-propoxycarbonylanilino)ethyl] 3-methoxy-4-methylbenzoate Traditional Name: 3-methoxy-4-methyl-benzoic acid [2-keto-2-(4-propoxycarbonylanilino)ethyl] ester Formula: C21H23NO6 MolecularWeight: 385.41042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO6/c1-4-11-27-20(24)15-7-9-17(10-8-15)22-19(23)13-28-21(25)16-6-5-14(2)18(12-16)26-3/h5-10,12H,4,11,13H2,1-3H3,(H,22,23)