11-[(2-methylphenyl)carbonylamino]undecan-2-olate

Systemtic Name: 11-[(2-methylphenyl)carbonylamino]undecan-2-olate Openeye Name: 11-[(2-methylbenzoyl)amino]undecan-2-olate CAS Name: 11-[[(2-methylphenyl)-oxomethyl]amino]-2-undecanolate IUPAC Name: 11-[(2-methylbenzoyl)amino]undecan-2-olate Traditional Name: 11-(o-toluoylamino)undecan-2-olate Formula: C19H30NO2- MolecularWeight: 304.447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCCCCCCCCC(C)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCCCCCCCCC(C)[O-]

InChI

InChI=1S/C19H30NO2/c1-16-12-9-10-14-18(16)19(22)20-15-11-7-5-3-4-6-8-13-17(2)21/h9-10,12,14,17H,3-8,11,13,15H2,1-2H3,(H,20,22)/q-1