N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-4-(4-ethoxyphenoxy)butanamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-4-(4-ethoxyphenoxy)butanamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-4-(4-ethoxyphenoxy)butanamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-4-(4-ethoxyphenoxy)butanamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-4-(4-ethoxyphenoxy)butanamide Traditional Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-4-(4-ethoxyphenoxy)butyramide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NCC(C2=CSC=C2)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NCC(C2=CSC=C2)N(C)C

InChI

InChI=1S/C20H28N2O3S/c1-4-24-17-7-9-18(10-8-17)25-12-5-6-20(23)21-14-19(22(2)3)16-11-13-26-15-16/h7-11,13,15,19H,4-6,12,14H2,1-3H3,(H,21,23)