3-methanoyl-N-phenylmethoxy-octanamide

Systemtic Name: 3-methanoyl-N-phenylmethoxy-octanamide Openeye Name: N-benzyloxy-3-formyl-octanamide CAS Name: 3-formyl-N-phenylmethoxyoctanamide IUPAC Name: 3-formyl-N-phenylmethoxyoctanamide Traditional Name: N-benzoxy-3-formyl-caprylamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NOCC1=CC=CC=C1)C=O

Isomeric SMILES

CCCCCC(CC(=O)NOCC1=CC=CC=C1)C=O

InChI

InChI=1S/C16H23NO3/c1-2-3-5-10-15(12-18)11-16(19)17-20-13-14-8-6-4-7-9-14/h4,6-9,12,15H,2-3,5,10-11,13H2,1H3,(H,17,19)