7-[(3-methylphenyl)carbamoylamino]heptanoate

Systemtic Name: 7-[(3-methylphenyl)carbamoylamino]heptanoate Openeye Name: 7-(m-tolylcarbamoylamino)heptanoate CAS Name: 7-[[(3-methylanilino)-oxomethyl]amino]heptanoate IUPAC Name: 7-[(3-methylphenyl)carbamoylamino]heptanoate Traditional Name: 7-(m-tolylcarbamoylamino)enanthate Formula: C15H21N2O3- MolecularWeight: 277.33884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCCCCCCC(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCCCCCCC(=O)[O-]

InChI

InChI=1S/C15H22N2O3/c1-12-7-6-8-13(11-12)17-15(20)16-10-5-3-2-4-9-14(18)19/h6-8,11H,2-5,9-10H2,1H3,(H,18,19)(H2,16,17,20)/p-1