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

Systemtic Name: 2-[[4-[[[(diphenylmethyl)-methyl-carbamoyl]-methyl-amino]methyl]cyclohexyl]methoxy]ethanoic acid Openeye Name: 2-[[4-[[[benzhydryl(methyl)carbamoyl]-methyl-amino]methyl]cyclohexyl]methoxy]acetic acid CAS Name: 2-[[4-[[[[(diphenylmethyl)-methylamino]-oxomethyl]-methylamino]methyl]cyclohexyl]methoxy]acetic acid IUPAC Name: 2-[[4-[[[benzhydryl(methyl)carbamoyl]-methylamino]methyl]cyclohexyl]methoxy]acetic acid Traditional Name: 2-[[4-[[[benzhydryl(methyl)carbamoyl]-methyl-amino]methyl]cyclohexyl]methoxy]acetic acid Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCC(CC1)COCC(=O)O)C(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1CCC(CC1)COCC(=O)O)C(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H34N2O4/c1-27(17-20-13-15-21(16-14-20)18-32-19-24(29)30)26(31)28(2)25(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-12,20-21,25H,13-19H2,1-2H3,(H,29,30)