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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NC2=CC=CC(=C2)CN(C)C(=O)C

Isomeric SMILES

CCC(C1=CC=CS1)NC2=CC=CC(=C2)CN(C)C(=O)C

InChI

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