N-[3-(1,3-benzodioxol-5-yl)-4-phenyl-butyl]-N-[(2-fluorophenyl)methyl]ethanamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-4-phenyl-butyl]-N-[(2-fluorophenyl)methyl]ethanamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-4-phenyl-butyl]-N-[(2-fluorophenyl)methyl]acetamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]-N-[(2-fluorophenyl)methyl]acetamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]-N-[(2-fluorophenyl)methyl]acetamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-4-phenyl-butyl]-N-(2-fluorobenzyl)acetamide Formula: C26H26FNO3 MolecularWeight: 419.487943

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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=CC=C4F

Isomeric SMILES

CC(=O)N(CCC(CC1=CC=CC=C1)C2=CC3=C(C=C2)OCO3)CC4=CC=CC=C4F

InChI

InChI=1S/C26H26FNO3/c1-19(29)28(17-23-9-5-6-10-24(23)27)14-13-22(15-20-7-3-2-4-8-20)21-11-12-25-26(16-21)31-18-30-25/h2-12,16,22H,13-15,17-18H2,1H3