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

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-4-(4-methoxyphenoxy)butyramide Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCCOC1=CC=C(C=C1)OC)C2=CC=CS2

Isomeric SMILES

CN(C)C(CNC(=O)CCCOC1=CC=C(C=C1)OC)C2=CC=CS2

InChI

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