2-[[4-[[[(4-methylphenyl)-phenyl-carbamoyl]amino]methyl]cyclohexyl]methoxy]ethanoic acid

Systemtic Name: 2-[[4-[[[(4-methylphenyl)-phenyl-carbamoyl]amino]methyl]cyclohexyl]methoxy]ethanoic acid Openeye Name: 2-[[4-[[[phenyl(p-tolyl)carbamoyl]amino]methyl]cyclohexyl]methoxy]acetic acid CAS Name: 2-[[4-[[[(N-(4-methylphenyl)anilino)-oxomethyl]amino]methyl]cyclohexyl]methoxy]acetic acid IUPAC Name: 2-[[4-[[[(4-methylphenyl)-phenylcarbamoyl]amino]methyl]cyclohexyl]methoxy]acetic acid Traditional Name: 2-[[4-[[[phenyl(p-tolyl)carbamoyl]amino]methyl]cyclohexyl]methoxy]acetic acid Formula: C24H30N2O4 MolecularWeight: 410.506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)NCC3CCC(CC3)COCC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)NCC3CCC(CC3)COCC(=O)O

InChI

InChI=1S/C24H30N2O4/c1-18-7-13-22(14-8-18)26(21-5-3-2-4-6-21)24(29)25-15-19-9-11-20(12-10-19)16-30-17-23(27)28/h2-8,13-14,19-20H,9-12,15-17H2,1H3,(H,25,29)(H,27,28)