2-[2-cyano-5-(thiophen-3-ylmethoxy)phenoxy]-N-methoxy-2-(2-methylphenyl)ethanamide

Systemtic Name: 2-[2-cyano-5-(thiophen-3-ylmethoxy)phenoxy]-N-methoxy-2-(2-methylphenyl)ethanamide Openeye Name: 2-[2-cyano-5-(3-thienylmethoxy)phenoxy]-N-methoxy-2-(o-tolyl)acetamide CAS Name: 2-[2-cyano-5-(3-thiophenylmethoxy)phenoxy]-N-methoxy-2-(2-methylphenyl)acetamide IUPAC Name: 2-[2-cyano-5-(thiophen-3-ylmethoxy)phenoxy]-N-methoxy-2-(2-methylphenyl)acetamide Traditional Name: 2-[2-cyano-5-(3-thenyloxy)phenoxy]-N-methoxy-2-(o-tolyl)acetamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(=O)NOC)OC2=C(C=CC(=C2)OCC3=CSC=C3)C#N

Isomeric SMILES

CC1=CC=CC=C1C(C(=O)NOC)OC2=C(C=CC(=C2)OCC3=CSC=C3)C#N

InChI

InChI=1S/C22H20N2O4S/c1-15-5-3-4-6-19(15)21(22(25)24-26-2)28-20-11-18(8-7-17(20)12-23)27-13-16-9-10-29-14-16/h3-11,14,21H,13H2,1-2H3,(H,24,25)