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

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-4-(4-methylphenoxy)butyramide Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NCC(C2=CSC=C2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NCC(C2=CSC=C2)N(C)C

InChI

InChI=1S/C19H26N2O2S/c1-15-6-8-17(9-7-15)23-11-4-5-19(22)20-13-18(21(2)3)16-10-12-24-14-16/h6-10,12,14,18H,4-5,11,13H2,1-3H3,(H,20,22)