N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3S/c1-13-7-8-15(16(10-13)22-4)23-12-18(21)19-11-14(20(2)3)17-6-5-9-24-17/h5-10,14H,11-12H2,1-4H3,(H,19,21)