2-[[4-[[4-(dodecylcarbamoyl)phenyl]methyl]phenyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[4-[[4-(dodecylcarbamoyl)phenyl]methyl]phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[[4-(dodecylcarbamoyl)phenyl]methyl]anilino]-2-oxo-acetic acid CAS Name: 2-[4-[[4-[(dodecylamino)-oxomethyl]phenyl]methyl]anilino]-2-oxoacetic acid IUPAC Name: 2-[4-[[4-(dodecylcarbamoyl)phenyl]methyl]anilino]-2-oxoacetic acid Traditional Name: 2-keto-2-[4-[4-(laurylcarbamoyl)benzyl]anilino]acetic acid Formula: C28H38N2O4 MolecularWeight: 466.61232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)C(=O)O

Isomeric SMILES

CCCCCCCCCCCCNC(=O)C1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)C(=O)O

InChI

InChI=1S/C28H38N2O4/c1-2-3-4-5-6-7-8-9-10-11-20-29-26(31)24-16-12-22(13-17-24)21-23-14-18-25(19-15-23)30-27(32)28(33)34/h12-19H,2-11,20-21H2,1H3,(H,29,31)(H,30,32)(H,33,34)