1-[2-(2-azanylethanoyl)phenyl]octan-1-one

Systemtic Name: 1-[2-(2-azanylethanoyl)phenyl]octan-1-one Openeye Name: 1-[2-(2-aminoacetyl)phenyl]octan-1-one CAS Name: 1-[2-(2-amino-1-oxoethyl)phenyl]-1-octanone IUPAC Name: 1-[2-(2-aminoacetyl)phenyl]octan-1-one Traditional Name: 1-(2-glycylphenyl)octan-1-one Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)C1=CC=CC=C1C(=O)CN

Isomeric SMILES

CCCCCCCC(=O)C1=CC=CC=C1C(=O)CN

InChI

InChI=1S/C16H23NO2/c1-2-3-4-5-6-11-15(18)13-9-7-8-10-14(13)16(19)12-17/h7-10H,2-6,11-12,17H2,1H3