3-[4-(1-thiophen-2-ylpropylamino)phenoxy]propanamide

Systemtic Name: 3-[4-(1-thiophen-2-ylpropylamino)phenoxy]propanamide Openeye Name: 3-[4-[1-(2-thienyl)propylamino]phenoxy]propanamide CAS Name: 3-[4-(1-thiophen-2-ylpropylamino)phenoxy]propanamide IUPAC Name: 3-[4-(1-thiophen-2-ylpropylamino)phenoxy]propanamide Traditional Name: 3-[4-[1-(2-thienyl)propylamino]phenoxy]propionamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NC2=CC=C(C=C2)OCCC(=O)N

Isomeric SMILES

CCC(C1=CC=CS1)NC2=CC=C(C=C2)OCCC(=O)N

InChI

InChI=1S/C16H20N2O2S/c1-2-14(15-4-3-11-21-15)18-12-5-7-13(8-6-12)20-10-9-16(17)19/h3-8,11,14,18H,2,9-10H2,1H3,(H2,17,19)