2-azanyl-N-[1-(4-cyanophenoxy)propan-2-yl]butanamide

Systemtic Name: 2-azanyl-N-[1-(4-cyanophenoxy)propan-2-yl]butanamide Openeye Name: 2-amino-N-[2-(4-cyanophenoxy)-1-methyl-ethyl]butanamide CAS Name: 2-amino-N-[1-(4-cyanophenoxy)propan-2-yl]butanamide IUPAC Name: 2-amino-N-[1-(4-cyanophenoxy)propan-2-yl]butanamide Traditional Name: 2-amino-N-[2-(4-cyanophenoxy)-1-methyl-ethyl]butyramide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-3-13(16)14(18)17-10(2)9-19-12-6-4-11(8-15)5-7-12/h4-7,10,13H,3,9,16H2,1-2H3,(H,17,18)