2-[[4-[[bis(3-methylphenyl)carbamoylamino]methyl]cyclohexyl]methoxy]ethanoic acid

Systemtic Name: 2-[[4-[[bis(3-methylphenyl)carbamoylamino]methyl]cyclohexyl]methoxy]ethanoic acid Openeye Name: 2-[[4-[(bis-m-tolylcarbamoylamino)methyl]cyclohexyl]methoxy]acetic acid CAS Name: 2-[[4-[[[(3-methyl-N-(3-methylphenyl)anilino)-oxomethyl]amino]methyl]cyclohexyl]methoxy]acetic acid IUPAC Name: 2-[[4-[[bis(3-methylphenyl)carbamoylamino]methyl]cyclohexyl]methoxy]acetic acid Traditional Name: 2-[[4-[(bis-m-tolylcarbamoylamino)methyl]cyclohexyl]methoxy]acetic acid Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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