4-(4-chloranyl-3-methyl-phenoxy)-N-[(1S)-1-thiophen-2-ylethyl]butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[(1S)-1-thiophen-2-ylethyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[(1S)-1-(2-thienyl)ethyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[(1S)-1-thiophen-2-ylethyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[(1S)-1-thiophen-2-ylethyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[(1S)-1-(2-thienyl)ethyl]butyramide Formula: C17H20ClNO2S MolecularWeight: 337.8642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC(C)C2=CC=CS2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)N[C@@H](C)C2=CC=CS2)Cl

InChI

InChI=1S/C17H20ClNO2S/c1-12-11-14(7-8-15(12)18)21-9-3-6-17(20)19-13(2)16-5-4-10-22-16/h4-5,7-8,10-11,13H,3,6,9H2,1-2H3,(H,19,20)/t13-/m0/s1