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

Systemtic Name: 4-[2-(3-cyanophenoxy)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[2-(3-cyanophenoxy)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[2-(3-cyanophenoxy)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[2-(3-cyanophenoxy)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[2-(3-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=C(C=C1)NC(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

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

InChI

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