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

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]-N-[(4-chlorophenyl)methyl]propanamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]-N-[(4-chlorophenyl)methyl]propanamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-3-phenylpropyl]-N-[(4-chlorophenyl)methyl]propanamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-3-phenylpropyl]-N-[(4-chlorophenyl)methyl]propanamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]-N-(4-chlorobenzyl)propionamide Formula: C26H26ClNO3 MolecularWeight: 435.94254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC(C1=CC=CC=C1)C2=CC3=C(C=C2)OCO3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC(=O)N(CCC(C1=CC=CC=C1)C2=CC3=C(C=C2)OCO3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClNO3/c1-2-26(29)28(17-19-8-11-22(27)12-9-19)15-14-23(20-6-4-3-5-7-20)21-10-13-24-25(16-21)31-18-30-24/h3-13,16,23H,2,14-15,17-18H2,1H3