4-(4-chloranyl-3-methyl-phenoxy)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]butyramide Formula: C19H25ClN2O2S MolecularWeight: 380.932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN2O2S/c1-14-11-16(6-7-17(14)20)24-9-4-5-19(23)21-12-18(22(2)3)15-8-10-25-13-15/h6-8,10-11,13,18H,4-5,9,12H2,1-3H3,(H,21,23)