10-[(3-methylphenyl)carbamoylamino]decanoic acid

Systemtic Name: 10-[(3-methylphenyl)carbamoylamino]decanoic acid Openeye Name: 10-(m-tolylcarbamoylamino)decanoic acid CAS Name: 10-[[(3-methylanilino)-oxomethyl]amino]decanoic acid IUPAC Name: 10-[(3-methylphenyl)carbamoylamino]decanoic acid Traditional Name: 10-(m-tolylcarbamoylamino)capric acid Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCCCCCCCCCC(=O)O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCCCCCCCCCC(=O)O

InChI

InChI=1S/C18H28N2O3/c1-15-10-9-11-16(14-15)20-18(23)19-13-8-6-4-2-3-5-7-12-17(21)22/h9-11,14H,2-8,12-13H2,1H3,(H,21,22)(H2,19,20,23)