2-[[4-[[bis(4-methylphenyl)carbamoylamino]methyl]cyclohexyl]methoxy]ethanoic acid

Systemtic Name: 2-[[4-[[bis(4-methylphenyl)carbamoylamino]methyl]cyclohexyl]methoxy]ethanoic acid Openeye Name: 2-[[4-[(bis-p-tolylcarbamoylamino)methyl]cyclohexyl]methoxy]acetic acid CAS Name: 2-[[4-[[[(4-methyl-N-(4-methylphenyl)anilino)-oxomethyl]amino]methyl]cyclohexyl]methoxy]acetic acid IUPAC Name: 2-[[4-[[bis(4-methylphenyl)carbamoylamino]methyl]cyclohexyl]methoxy]acetic acid Traditional Name: 2-[[4-[(bis-p-tolylcarbamoylamino)methyl]cyclohexyl]methoxy]acetic acid Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O4/c1-18-3-11-22(12-4-18)27(23-13-5-19(2)6-14-23)25(30)26-15-20-7-9-21(10-8-20)16-31-17-24(28)29/h3-6,11-14,20-21H,7-10,15-17H2,1-2H3,(H,26,30)(H,28,29)