5-chloranyl-N-(4-cyanobutyl)-N-phenylmethoxy-pentanamide

Systemtic Name: 5-chloranyl-N-(4-cyanobutyl)-N-phenylmethoxy-pentanamide Openeye Name: N-benzyloxy-5-chloro-N-(4-cyanobutyl)pentanamide CAS Name: 5-chloro-N-(4-cyanobutyl)-N-phenylmethoxypentanamide IUPAC Name: 5-chloro-N-(4-cyanobutyl)-N-phenylmethoxypentanamide Traditional Name: N-benzoxy-5-chloro-N-(4-cyanobutyl)valeramide Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON(CCCCC#N)C(=O)CCCCCl

Isomeric SMILES

C1=CC=C(C=C1)CON(CCCCC#N)C(=O)CCCCCl

InChI

InChI=1S/C17H23ClN2O2/c18-12-6-5-11-17(21)20(14-8-2-7-13-19)22-15-16-9-3-1-4-10-16/h1,3-4,9-10H,2,5-8,11-12,14-15H2