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

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[2-(dimethylamino)-2-(3-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=CSC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3S/c1-21(2)18(15-10-12-25-14-15)13-20-19(22)5-4-11-24-17-8-6-16(23-3)7-9-17/h6-10,12,14,18H,4-5,11,13H2,1-3H3,(H,20,22)