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

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-3-phenylpropyl]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-3-phenylpropyl]-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]-N-(4-chlorobenzyl)acetamide Formula: C25H24ClNO3 MolecularWeight: 421.91596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClNO3/c1-18(28)27(16-19-7-10-22(26)11-8-19)14-13-23(20-5-3-2-4-6-20)21-9-12-24-25(15-21)30-17-29-24/h2-12,15,23H,13-14,16-17H2,1H3