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

Systemtic Name: 3-[2-(4-cyano-2-methoxy-phenoxy)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-(4-cyano-2-methoxyphenoxy)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]amino]-N,N-diethyl-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-4-24(5-2)21(26)16-7-6-8-17(12-16)23-20(25)14-28-18-10-9-15(13-22)11-19(18)27-3/h6-12H,4-5,14H2,1-3H3,(H,23,25)