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

Systemtic Name: 2-[[4-[[[(4-methoxyphenyl)-phenyl-carbamoyl]amino]methyl]cyclohexyl]methoxy]ethanoic acid Openeye Name: 2-[[4-[[[(4-methoxyphenyl)-phenyl-carbamoyl]amino]methyl]cyclohexyl]methoxy]acetic acid CAS Name: 2-[[4-[[[(N-(4-methoxyphenyl)anilino)-oxomethyl]amino]methyl]cyclohexyl]methoxy]acetic acid IUPAC Name: 2-[[4-[[[(4-methoxyphenyl)-phenylcarbamoyl]amino]methyl]cyclohexyl]methoxy]acetic acid Traditional Name: 2-[[4-[[[(4-methoxyphenyl)-phenyl-carbamoyl]amino]methyl]cyclohexyl]methoxy]acetic acid Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)NCC3CCC(CC3)COCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)NCC3CCC(CC3)COCC(=O)O

InChI

InChI=1S/C24H30N2O5/c1-30-22-13-11-21(12-14-22)26(20-5-3-2-4-6-20)24(29)25-15-18-7-9-19(10-8-18)16-31-17-23(27)28/h2-6,11-14,18-19H,7-10,15-17H2,1H3,(H,25,29)(H,27,28)