N-[3-[1-(1-thiophen-2-ylpropylamino)ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-(1-thiophen-2-ylpropylamino)ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-[1-(2-thienyl)propylamino]ethyl]phenyl]acetamide CAS Name: N-[3-[1-(1-thiophen-2-ylpropylamino)ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-(1-thiophen-2-ylpropylamino)ethyl]phenyl]acetamide Traditional Name: N-[3-[1-[1-(2-thienyl)propylamino]ethyl]phenyl]acetamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NC(C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCC(C1=CC=CS1)NC(C)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C17H22N2OS/c1-4-16(17-9-6-10-21-17)18-12(2)14-7-5-8-15(11-14)19-13(3)20/h5-12,16,18H,4H2,1-3H3,(H,19,20)