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

Systemtic Name: 4-[2-(2-cyanophenoxy)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(2-cyanophenoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(2-cyanophenoxy)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(2-cyanophenoxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(2-cyanophenoxy)acetyl]amino]-N,N-dimethyl-benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C18H17N3O3/c1-21(2)18(23)13-7-9-15(10-8-13)20-17(22)12-24-16-6-4-3-5-14(16)11-19/h3-10H,12H2,1-2H3,(H,20,22)