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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]propionamide Formula: C18H23ClN2O2S MolecularWeight: 366.90542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O2S/c1-12-10-14(19)7-8-16(12)23-13(2)18(22)20-11-15(21(3)4)17-6-5-9-24-17/h5-10,13,15H,11H2,1-4H3,(H,20,22)