3-methoxy-N-[phenyl(thiophen-2-yl)methyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-[phenyl(thiophen-2-yl)methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[phenyl(2-thienyl)methyl]benzamide CAS Name: 3-methoxy-N-[phenyl(thiophen-2-yl)methyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-[phenyl(thiophen-2-yl)methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-[phenyl(2-thienyl)methyl]benzamide Formula: C22H21NO3S MolecularWeight: 379.47204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CS3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CS3)OCC=C

InChI

InChI=1S/C22H21NO3S/c1-3-13-26-18-12-11-17(15-19(18)25-2)22(24)23-21(20-10-7-14-27-20)16-8-5-4-6-9-16/h3-12,14-15,21H,1,13H2,2H3,(H,23,24)