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

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-4-phenyl-butyl]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-4-phenyl-butyl]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-4-phenyl-butyl]-N-(4-chlorobenzyl)acetamide Formula: C26H26ClNO3 MolecularWeight: 435.94254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC(CC1=CC=CC=C1)C2=CC3=C(C=C2)OCO3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N(CCC(CC1=CC=CC=C1)C2=CC3=C(C=C2)OCO3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClNO3/c1-19(29)28(17-21-7-10-24(27)11-8-21)14-13-23(15-20-5-3-2-4-6-20)22-9-12-25-26(16-22)31-18-30-25/h2-12,16,23H,13-15,17-18H2,1H3