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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NCC2=CC=CS2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NCC2=CC=CS2)Cl

InChI

InChI=1S/C16H18ClNO2S/c1-12-10-13(6-7-15(12)17)20-8-2-5-16(19)18-11-14-4-3-9-21-14/h3-4,6-7,9-10H,2,5,8,11H2,1H3,(H,18,19)