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

Systemtic Name: N-[1-(4-fluorophenyl)-3-methyl-butyl]-5-(phenoxymethyl)-2-(propanoylamino)benzamide Openeye Name: N-[1-(4-fluorophenyl)-3-methyl-butyl]-5-(phenoxymethyl)-2-(propanoylamino)benzamide CAS Name: N-[1-(4-fluorophenyl)-3-methylbutyl]-2-(1-oxopropylamino)-5-(phenoxymethyl)benzamide IUPAC Name: N-[1-(4-fluorophenyl)-3-methylbutyl]-5-(phenoxymethyl)-2-(propanoylamino)benzamide Traditional Name: N-[1-(4-fluorophenyl)-3-methyl-butyl]-5-(phenoxymethyl)-2-propionamido-benzamide Formula: C28H31FN2O3 MolecularWeight: 462.555743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(C=C1)COC2=CC=CC=C2)C(=O)NC(CC(C)C)C3=CC=C(C=C3)F

Isomeric SMILES

CCC(=O)NC1=C(C=C(C=C1)COC2=CC=CC=C2)C(=O)NC(CC(C)C)C3=CC=C(C=C3)F

InChI

InChI=1S/C28H31FN2O3/c1-4-27(32)30-25-15-10-20(18-34-23-8-6-5-7-9-23)17-24(25)28(33)31-26(16-19(2)3)21-11-13-22(29)14-12-21/h5-15,17,19,26H,4,16,18H2,1-3H3,(H,30,32)(H,31,33)