4-(4-chloranyl-2-methyl-phenoxy)-N-[(3-methylthiophen-2-yl)methyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(3-methylthiophen-2-yl)methyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(3-methyl-2-thienyl)methyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(3-methyl-2-thiophenyl)methyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(3-methylthiophen-2-yl)methyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(3-methyl-2-thienyl)methyl]butyramide Formula: C17H20ClNO2S MolecularWeight: 337.8642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)CCCOC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)CCCOC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C17H20ClNO2S/c1-12-7-9-22-16(12)11-19-17(20)4-3-8-21-15-6-5-14(18)10-13(15)2/h5-7,9-10H,3-4,8,11H2,1-2H3,(H,19,20)