8-[methanoyl(oxidanyl)amino]-N-naphthalen-1-yl-octanamide

Systemtic Name: 8-[methanoyl(oxidanyl)amino]-N-naphthalen-1-yl-octanamide Openeye Name: 8-[formyl(hydroxy)amino]-N-(1-naphthyl)octanamide CAS Name: 8-[formyl(hydroxy)amino]-N-(1-naphthalenyl)octanamide IUPAC Name: 8-[formyl(hydroxy)amino]-N-naphthalen-1-yloctanamide Traditional Name: 8-[formyl(hydroxy)amino]-N-(1-naphthyl)caprylamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCCCCCCN(C=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCCCCCCN(C=O)O

InChI

InChI=1S/C19H24N2O3/c22-15-21(24)14-7-3-1-2-4-13-19(23)20-18-12-8-10-16-9-5-6-11-17(16)18/h5-6,8-12,15,24H,1-4,7,13-14H2,(H,20,23)