3-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(4-chlorobenzyl)propionamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO3/c18-14-5-1-13(2-6-14)10-19-17(20)8-4-12-3-7-15-16(9-12)22-11-21-15/h1-3,5-7,9H,4,8,10-11H2,(H,19,20)