N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-[(3-methoxyphenyl)methoxy]propanamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-2-m-anisyloxy-propionamide Formula: C17H20ClNO3S MolecularWeight: 353.8636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)C(C)OCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)C(C)OCC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H20ClNO3S/c1-11(15-7-8-16(18)23-15)19-17(20)12(2)22-10-13-5-4-6-14(9-13)21-3/h4-9,11-12H,10H2,1-3H3,(H,19,20)