4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-[[2-(phenoxymethyl)phenyl]methyl]butanamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-[[2-(phenoxymethyl)phenyl]methyl]butanamide Openeye Name: 4-(5-methyl-2-thienyl)-4-oxo-N-[[2-(phenoxymethyl)phenyl]methyl]butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-4-oxo-N-[[2-(phenoxymethyl)phenyl]methyl]butanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-4-oxo-N-[[2-(phenoxymethyl)phenyl]methyl]butanamide Traditional Name: 4-keto-4-(5-methyl-2-thienyl)-N-[2-(phenoxymethyl)benzyl]butyramide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3S/c1-17-11-13-22(28-17)21(25)12-14-23(26)24-15-18-7-5-6-8-19(18)16-27-20-9-3-2-4-10-20/h2-11,13H,12,14-16H2,1H3,(H,24,26)