N-(4-cyanobutyl)-N-phenylmethoxy-ethanamide

Systemtic Name: N-(4-cyanobutyl)-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-N-(4-cyanobutyl)acetamide CAS Name: N-(4-cyanobutyl)-N-phenylmethoxyacetamide IUPAC Name: N-(4-cyanobutyl)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-N-(4-cyanobutyl)acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCCC#N)OCC1=CC=CC=C1

Isomeric SMILES

CC(=O)N(CCCCC#N)OCC1=CC=CC=C1

InChI

InChI=1S/C14H18N2O2/c1-13(17)16(11-7-3-6-10-15)18-12-14-8-4-2-5-9-14/h2,4-5,8-9H,3,6-7,11-12H2,1H3