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

Systemtic Name: 4-[2-(3-cyanophenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(3-cyanophenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(3-cyanophenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(3-cyanophenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(3-cyanophenoxy)acetyl]amino]-N-methyl-benzamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3/c1-19-17(22)13-5-7-14(8-6-13)20-16(21)11-23-15-4-2-3-12(9-15)10-18/h2-9H,11H2,1H3,(H,19,22)(H,20,21)