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

Systemtic Name: [1-(1,3-benzodioxol-5-ylmethylamino)-1-oxidanylidene-propan-2-yl] 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate Openeye Name: [2-(1,3-benzodioxol-5-ylmethylamino)-1-methyl-2-oxo-ethyl] 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxybenzoic acid [1-(1,3-benzodioxol-5-ylmethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1,3-benzodioxol-5-ylmethylamino)-1-oxopropan-2-yl] 4-[(4-chlorophenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-benzoic acid [2-keto-1-methyl-2-(piperonylamino)ethyl] ester Formula: C26H24ClNO7 MolecularWeight: 497.92426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC(=O)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC(=O)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C26H24ClNO7/c1-16(25(29)28-13-18-5-9-22-24(11-18)34-15-33-22)35-26(30)19-6-10-21(23(12-19)31-2)32-14-17-3-7-20(27)8-4-17/h3-12,16H,13-15H2,1-2H3,(H,28,29)