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

Systemtic Name: 4-oxidanylidene-N-[[2-(phenoxymethyl)phenyl]methyl]-4-thiophen-2-yl-butanamide Openeye Name: 4-oxo-N-[[2-(phenoxymethyl)phenyl]methyl]-4-(2-thienyl)butanamide CAS Name: 4-oxo-N-[[2-(phenoxymethyl)phenyl]methyl]-4-thiophen-2-ylbutanamide IUPAC Name: 4-oxo-N-[[2-(phenoxymethyl)phenyl]methyl]-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[2-(phenoxymethyl)benzyl]-4-(2-thienyl)butyramide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C22H21NO3S/c24-20(21-11-6-14-27-21)12-13-22(25)23-15-17-7-4-5-8-18(17)16-26-19-9-2-1-3-10-19/h1-11,14H,12-13,15-16H2,(H,23,25)