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

Systemtic Name: 2-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[2-(4-cyano-2-methoxyphenoxy)acetyl]-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C22H25N3O4/c1-4-11-25(14-21(26)24-18-8-6-5-7-16(18)2)22(27)15-29-19-10-9-17(13-23)12-20(19)28-3/h5-10,12H,4,11,14-15H2,1-3H3,(H,24,26)