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

Systemtic Name: [2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethyl] 3-(dimethylamino)benzoate Openeye Name: [2-oxo-2-(4-propoxycarbonylanilino)ethyl] 3-(dimethylamino)benzoate CAS Name: 3-(dimethylamino)benzoic acid [2-oxo-2-[4-[oxo(propoxy)methyl]anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-propoxycarbonylanilino)ethyl] 3-(dimethylamino)benzoate Traditional Name: 3-(dimethylamino)benzoic acid [2-keto-2-(4-propoxycarbonylanilino)ethyl] ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-4-12-27-20(25)15-8-10-17(11-9-15)22-19(24)14-28-21(26)16-6-5-7-18(13-16)23(2)3/h5-11,13H,4,12,14H2,1-3H3,(H,22,24)