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

Systemtic Name: 2-[[4-[[(diphenylmethyl)carbamoylamino]methyl]cyclohexyl]methoxy]ethanoic acid Openeye Name: 2-[[4-[(benzhydrylcarbamoylamino)methyl]cyclohexyl]methoxy]acetic acid CAS Name: 2-[[4-[[[[(diphenylmethyl)amino]-oxomethyl]amino]methyl]cyclohexyl]methoxy]acetic acid IUPAC Name: 2-[[4-[(benzhydrylcarbamoylamino)methyl]cyclohexyl]methoxy]acetic acid Traditional Name: 2-[[4-[(benzhydrylcarbamoylamino)methyl]cyclohexyl]methoxy]acetic acid Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)COCC(=O)O

Isomeric SMILES

C1CC(CCC1CNC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)COCC(=O)O

InChI

InChI=1S/C24H30N2O4/c27-22(28)17-30-16-19-13-11-18(12-14-19)15-25-24(29)26-23(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-10,18-19,23H,11-17H2,(H,27,28)(H2,25,26,29)