3-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-(4-cyano-2-ethoxyphenoxy)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]-N,N-diethyl-benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C#N)OCC

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C#N)OCC

InChI

InChI=1S/C22H25N3O4/c1-4-25(5-2)22(27)17-8-7-9-18(13-17)24-21(26)15-29-19-11-10-16(14-23)12-20(19)28-6-3/h7-13H,4-6,15H2,1-3H3,(H,24,26)