N-[1-(4-fluorophenyl)-3-methyl-butyl]-2-(3-oxidanylpropyl)-5-(phenoxymethyl)benzamide

Systemtic Name: N-[1-(4-fluorophenyl)-3-methyl-butyl]-2-(3-oxidanylpropyl)-5-(phenoxymethyl)benzamide Openeye Name: N-[1-(4-fluorophenyl)-3-methyl-butyl]-2-(3-hydroxypropyl)-5-(phenoxymethyl)benzamide CAS Name: N-[1-(4-fluorophenyl)-3-methylbutyl]-2-(3-hydroxypropyl)-5-(phenoxymethyl)benzamide IUPAC Name: N-[1-(4-fluorophenyl)-3-methylbutyl]-2-(3-hydroxypropyl)-5-(phenoxymethyl)benzamide Traditional Name: N-[1-(4-fluorophenyl)-3-methyl-butyl]-2-(3-hydroxypropyl)-5-(phenoxymethyl)benzamide Formula: C28H32FNO3 MolecularWeight: 449.556983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=C(C=C1)F)NC(=O)C2=C(C=CC(=C2)COC3=CC=CC=C3)CCCO

Isomeric SMILES

CC(C)CC(C1=CC=C(C=C1)F)NC(=O)C2=C(C=CC(=C2)COC3=CC=CC=C3)CCCO

InChI

InChI=1S/C28H32FNO3/c1-20(2)17-27(23-12-14-24(29)15-13-23)30-28(32)26-18-21(10-11-22(26)7-6-16-31)19-33-25-8-4-3-5-9-25/h3-5,8-15,18,20,27,31H,6-7,16-17,19H2,1-2H3,(H,30,32)