N-[2-cyano-1-(4-methoxyphenyl)butan-2-yl]ethanamide

Systemtic Name: N-[2-cyano-1-(4-methoxyphenyl)butan-2-yl]ethanamide Openeye Name: N-[1-cyano-1-[(4-methoxyphenyl)methyl]propyl]acetamide CAS Name: N-[2-cyano-1-(4-methoxyphenyl)butan-2-yl]acetamide IUPAC Name: N-[2-cyano-1-(4-methoxyphenyl)butan-2-yl]acetamide Traditional Name: N-(1-cyano-1-p-anisyl-propyl)acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=C(C=C1)OC)(C#N)NC(=O)C

Isomeric SMILES

CCC(CC1=CC=C(C=C1)OC)(C#N)NC(=O)C

InChI

InChI=1S/C14H18N2O2/c1-4-14(10-15,16-11(2)17)9-12-5-7-13(18-3)8-6-12/h5-8H,4,9H2,1-3H3,(H,16,17)