2-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(4-cyano-2-methoxyphenoxy)acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C20H21N3O4/c1-14-4-7-16(8-5-14)22-19(24)12-23(2)20(25)13-27-17-9-6-15(11-21)10-18(17)26-3/h4-10H,12-13H2,1-3H3,(H,22,24)