N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-N-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-N-methylbenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-methyl-N-piperonyl-benzamide Formula: C24H22ClNO5 MolecularWeight: 439.88818

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C24H22ClNO5/c1-26(13-17-5-9-21-23(11-17)31-15-30-21)24(27)18-6-10-20(22(12-18)28-2)29-14-16-3-7-19(25)8-4-16/h3-12H,13-15H2,1-2H3