N-[[2-(phenoxymethyl)phenyl]methyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[[2-(phenoxymethyl)phenyl]methyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[[2-(phenoxymethyl)phenyl]methyl]-4-(2-thienyl)butanamide CAS Name: N-[[2-(phenoxymethyl)phenyl]methyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[[2-(phenoxymethyl)phenyl]methyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[2-(phenoxymethyl)benzyl]-4-(2-thienyl)butyramide Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C22H23NO2S/c24-22(14-6-12-21-13-7-15-26-21)23-16-18-8-4-5-9-19(18)17-25-20-10-2-1-3-11-20/h1-5,7-11,13,15H,6,12,14,16-17H2,(H,23,24)