7-[2-(3-methoxyphenyl)ethanoylamino]heptanoate

Systemtic Name: 7-[2-(3-methoxyphenyl)ethanoylamino]heptanoate Openeye Name: 7-[[2-(3-methoxyphenyl)acetyl]amino]heptanoate CAS Name: 7-[[2-(3-methoxyphenyl)-1-oxoethyl]amino]heptanoate IUPAC Name: 7-[[2-(3-methoxyphenyl)acetyl]amino]heptanoate Traditional Name: 7-[[2-(3-methoxyphenyl)acetyl]amino]enanthate Formula: C16H22NO4- MolecularWeight: 292.35018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCCCCCCC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCCCCCCC(=O)[O-]

InChI

InChI=1S/C16H23NO4/c1-21-14-8-6-7-13(11-14)12-15(18)17-10-5-3-2-4-9-16(19)20/h6-8,11H,2-5,9-10,12H2,1H3,(H,17,18)(H,19,20)/p-1