[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate

Systemtic Name: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate Openeye Name: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl] 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxybenzoic acid [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] ester IUPAC Name: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] 4-[(4-chlorophenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-benzoic acid [2-keto-2-(piperonylamino)ethyl] ester Formula: C25H22ClNO7 MolecularWeight: 483.89768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)NCC2=CC3=C(C=C2)OCO3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)NCC2=CC3=C(C=C2)OCO3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClNO7/c1-30-22-11-18(5-9-20(22)31-13-16-2-6-19(26)7-3-16)25(29)32-14-24(28)27-12-17-4-8-21-23(10-17)34-15-33-21/h2-11H,12-15H2,1H3,(H,27,28)