N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-4-naphthalen-1-yloxy-butanamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-4-naphthalen-1-yloxy-butanamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-4-(1-naphthyloxy)butanamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-4-(1-naphthalenyloxy)butanamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-4-naphthalen-1-yloxybutanamide Traditional Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-4-(1-naphthoxy)butyramide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCCOC1=CC=CC2=CC=CC=C21)C3=CSC=C3

Isomeric SMILES

CN(C)C(CNC(=O)CCCOC1=CC=CC2=CC=CC=C21)C3=CSC=C3

InChI

InChI=1S/C22H26N2O2S/c1-24(2)20(18-12-14-27-16-18)15-23-22(25)11-6-13-26-21-10-5-8-17-7-3-4-9-19(17)21/h3-5,7-10,12,14,16,20H,6,11,13,15H2,1-2H3,(H,23,25)