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

Systemtic Name: 2-[[4-[[[(4-methoxy-2-methyl-phenyl)-phenyl-carbamoyl]amino]methyl]cyclohexyl]methoxy]ethanoic acid Openeye Name: 2-[[4-[[[(4-methoxy-2-methyl-phenyl)-phenyl-carbamoyl]amino]methyl]cyclohexyl]methoxy]acetic acid CAS Name: 2-[[4-[[[(N-(4-methoxy-2-methylphenyl)anilino)-oxomethyl]amino]methyl]cyclohexyl]methoxy]acetic acid IUPAC Name: 2-[[4-[[[(4-methoxy-2-methylphenyl)-phenylcarbamoyl]amino]methyl]cyclohexyl]methoxy]acetic acid Traditional Name: 2-[[4-[[[(4-methoxy-2-methyl-phenyl)-phenyl-carbamoyl]amino]methyl]cyclohexyl]methoxy]acetic acid Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O5/c1-18-14-22(31-2)12-13-23(18)27(21-6-4-3-5-7-21)25(30)26-15-19-8-10-20(11-9-19)16-32-17-24(28)29/h3-7,12-14,19-20H,8-11,15-17H2,1-2H3,(H,26,30)(H,28,29)