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

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-thiophen-3-yl-propanamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(3-thienyl)propanamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-thiophen-3-ylpropanamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(3-thienyl)propionamide Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC3=CSC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC3=CSC=C3

InChI

InChI=1S/C21H21NO3S/c1-2-24-17-8-10-18(11-9-17)25-20-6-4-3-5-19(20)22-21(23)12-7-16-13-14-26-15-16/h3-6,8-11,13-15H,2,7,12H2,1H3,(H,22,23)