N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-(4-propoxyphenoxy)acetamide Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NCC(C2=CSC=C2)N(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NCC(C2=CSC=C2)N(C)C

InChI

InChI=1S/C19H26N2O3S/c1-4-10-23-16-5-7-17(8-6-16)24-13-19(22)20-12-18(21(2)3)15-9-11-25-14-15/h5-9,11,14,18H,4,10,12-13H2,1-3H3,(H,20,22)