3-[2-(4-cyanophenoxy)ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-(4-cyanophenoxy)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-(4-cyanophenoxy)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-(4-cyanophenoxy)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-(4-cyanophenoxy)acetyl]amino]-N,N-diethyl-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-3-23(4-2)20(25)16-6-5-7-17(12-16)22-19(24)14-26-18-10-8-15(13-21)9-11-18/h5-12H,3-4,14H2,1-2H3,(H,22,24)