2-(5-chloranyl-2-methyl-thiophen-3-yl)-3-methyl-2-oxidanyl-N-phenylmethoxy-butanamide

Systemtic Name: 2-(5-chloranyl-2-methyl-thiophen-3-yl)-3-methyl-2-oxidanyl-N-phenylmethoxy-butanamide Openeye Name: N-benzyloxy-2-(5-chloro-2-methyl-3-thienyl)-2-hydroxy-3-methyl-butanamide CAS Name: 2-(5-chloro-2-methyl-3-thiophenyl)-2-hydroxy-3-methyl-N-phenylmethoxybutanamide IUPAC Name: 2-(5-chloro-2-methylthiophen-3-yl)-2-hydroxy-3-methyl-N-phenylmethoxybutanamide Traditional Name: N-benzoxy-2-(5-chloro-2-methyl-3-thienyl)-2-hydroxy-3-methyl-butyramide Formula: C17H20ClNO3S MolecularWeight: 353.8636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)Cl)C(C(C)C)(C(=O)NOCC2=CC=CC=C2)O

Isomeric SMILES

CC1=C(C=C(S1)Cl)C(C(C)C)(C(=O)NOCC2=CC=CC=C2)O

InChI

InChI=1S/C17H20ClNO3S/c1-11(2)17(21,14-9-15(18)23-12(14)3)16(20)19-22-10-13-7-5-4-6-8-13/h4-9,11,21H,10H2,1-3H3,(H,19,20)