2-[2-(3-cyanophenoxy)ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-(3-cyanophenoxy)ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(3-cyanophenoxy)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-(3-cyanophenoxy)-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(3-cyanophenoxy)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(3-cyanophenoxy)acetyl]amino]-N-propyl-acetamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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