N-[(5-methylthiophen-2-yl)methyl]-4-phenoxy-butanamide

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-4-phenoxy-butanamide Openeye Name: N-[(5-methyl-2-thienyl)methyl]-4-phenoxy-butanamide CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-4-phenoxybutanamide IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]-4-phenoxybutanamide Traditional Name: N-[(5-methyl-2-thienyl)methyl]-4-phenoxy-butyramide Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(S1)CNC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C16H19NO2S/c1-13-9-10-15(20-13)12-17-16(18)8-5-11-19-14-6-3-2-4-7-14/h2-4,6-7,9-10H,5,8,11-12H2,1H3,(H,17,18)