2-[[dodecyl-(3-methylphenyl)carbamoyl]amino]ethanoic acid

Systemtic Name: 2-[[dodecyl-(3-methylphenyl)carbamoyl]amino]ethanoic acid Openeye Name: 2-[[dodecyl(m-tolyl)carbamoyl]amino]acetic acid CAS Name: 2-[[(N-dodecyl-3-methylanilino)-oxomethyl]amino]acetic acid IUPAC Name: 2-[[dodecyl-(3-methylphenyl)carbamoyl]amino]acetic acid Traditional Name: 2-[[lauryl(m-tolyl)carbamoyl]amino]acetic acid Formula: C22H36N2O3 MolecularWeight: 376.53284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN(C1=CC=CC(=C1)C)C(=O)NCC(=O)O

Isomeric SMILES

CCCCCCCCCCCCN(C1=CC=CC(=C1)C)C(=O)NCC(=O)O

InChI

InChI=1S/C22H36N2O3/c1-3-4-5-6-7-8-9-10-11-12-16-24(22(27)23-18-21(25)26)20-15-13-14-19(2)17-20/h13-15,17H,3-12,16,18H2,1-2H3,(H,23,27)(H,25,26)