2-(4-chloranyl-3-methyl-phenoxy)-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-thienylmethyl)butanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-thenyl)butyramide Formula: C16H18ClNO2S MolecularWeight: 323.83762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CS1)OC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCC(C(=O)NCC1=CC=CS1)OC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C16H18ClNO2S/c1-3-15(16(19)18-10-13-5-4-8-21-13)20-12-6-7-14(17)11(2)9-12/h4-9,15H,3,10H2,1-2H3,(H,18,19)