2-[[4-[[[(3-methoxyphenyl)-phenyl-carbamoyl]amino]methyl]cyclohexyl]methoxy]ethanoic acid

Systemtic Name: 2-[[4-[[[(3-methoxyphenyl)-phenyl-carbamoyl]amino]methyl]cyclohexyl]methoxy]ethanoic acid Openeye Name: 2-[[4-[[[(3-methoxyphenyl)-phenyl-carbamoyl]amino]methyl]cyclohexyl]methoxy]acetic acid CAS Name: 2-[[4-[[[(N-(3-methoxyphenyl)anilino)-oxomethyl]amino]methyl]cyclohexyl]methoxy]acetic acid IUPAC Name: 2-[[4-[[[(3-methoxyphenyl)-phenylcarbamoyl]amino]methyl]cyclohexyl]methoxy]acetic acid Traditional Name: 2-[[4-[[[(3-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=CC(=C1)N(C2=CC=CC=C2)C(=O)NCC3CCC(CC3)COCC(=O)O

Isomeric SMILES

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

InChI

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