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

Systemtic Name: 2-[[4-[[[(diphenylmethyl)-methyl-carbamoyl]amino]methyl]cyclohexyl]methoxy]ethanoic acid Openeye Name: 2-[[4-[[[benzhydryl(methyl)carbamoyl]amino]methyl]cyclohexyl]methoxy]acetic acid CAS Name: 2-[[4-[[[[(diphenylmethyl)-methylamino]-oxomethyl]amino]methyl]cyclohexyl]methoxy]acetic acid IUPAC Name: 2-[[4-[[[benzhydryl(methyl)carbamoyl]amino]methyl]cyclohexyl]methoxy]acetic acid Traditional Name: 2-[[4-[[[benzhydryl(methyl)carbamoyl]amino]methyl]cyclohexyl]methoxy]acetic acid Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)NCC3CCC(CC3)COCC(=O)O

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)NCC3CCC(CC3)COCC(=O)O

InChI

InChI=1S/C25H32N2O4/c1-27(24(21-8-4-2-5-9-21)22-10-6-3-7-11-22)25(30)26-16-19-12-14-20(15-13-19)17-31-18-23(28)29/h2-11,19-20,24H,12-18H2,1H3,(H,26,30)(H,28,29)