7-[2-(2-methylphenyl)ethanoylamino]heptanoate

Systemtic Name: 7-[2-(2-methylphenyl)ethanoylamino]heptanoate Openeye Name: 7-[[2-(o-tolyl)acetyl]amino]heptanoate CAS Name: 7-[[2-(2-methylphenyl)-1-oxoethyl]amino]heptanoate IUPAC Name: 7-[[2-(2-methylphenyl)acetyl]amino]heptanoate Traditional Name: 7-[[2-(o-tolyl)acetyl]amino]enanthate Formula: C16H22NO3- MolecularWeight: 276.35078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCCCCCC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCCCCCC(=O)[O-]

InChI

InChI=1S/C16H23NO3/c1-13-8-5-6-9-14(13)12-15(18)17-11-7-3-2-4-10-16(19)20/h5-6,8-9H,2-4,7,10-12H2,1H3,(H,17,18)(H,19,20)/p-1