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

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-4-phenyl-butyl]-N-[(2-fluorophenyl)methyl]propanamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-4-phenyl-butyl]-N-[(2-fluorophenyl)methyl]propanamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]-N-[(2-fluorophenyl)methyl]propanamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]-N-[(2-fluorophenyl)methyl]propanamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-4-phenyl-butyl]-N-(2-fluorobenzyl)propionamide Formula: C27H28FNO3 MolecularWeight: 433.514523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28FNO3/c1-2-27(30)29(18-23-10-6-7-11-24(23)28)15-14-22(16-20-8-4-3-5-9-20)21-12-13-25-26(17-21)32-19-31-25/h3-13,17,22H,2,14-16,18-19H2,1H3