N-[4-(2-methoxyphenoxy)phenyl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-3-thiophen-3-yl-propanamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(3-thienyl)propanamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-3-thiophen-3-ylpropanamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(3-thienyl)propionamide Formula: C20H19NO3S MolecularWeight: 353.43476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCC3=CSC=C3

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCC3=CSC=C3

InChI

InChI=1S/C20H19NO3S/c1-23-18-4-2-3-5-19(18)24-17-9-7-16(8-10-17)21-20(22)11-6-15-12-13-25-14-15/h2-5,7-10,12-14H,6,11H2,1H3,(H,21,22)