4-(4-chloranyl-2-methyl-phenoxy)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]butyramide Formula: C19H25ClN2O2S MolecularWeight: 380.932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN2O2S/c1-14-12-15(20)8-9-17(14)24-10-4-7-19(23)21-13-16(22(2)3)18-6-5-11-25-18/h5-6,8-9,11-12,16H,4,7,10,13H2,1-3H3,(H,21,23)