2-[2-(4-cyanophenoxy)ethanoylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(4-cyanophenoxy)ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-N-isopropyl-acetamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)COC1=CC=C(C=C1)C#N

Isomeric SMILES

CC(C)NC(=O)CNC(=O)COC1=CC=C(C=C1)C#N

InChI

InChI=1S/C14H17N3O3/c1-10(2)17-13(18)8-16-14(19)9-20-12-5-3-11(7-15)4-6-12/h3-6,10H,8-9H2,1-2H3,(H,16,19)(H,17,18)