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

Systemtic Name: 2-[[4-[(diphenylcarbamoylamino)methyl]cyclohexyl]methoxy]ethanoic acid Openeye Name: 2-[[4-[(diphenylcarbamoylamino)methyl]cyclohexyl]methoxy]acetic acid CAS Name: 2-[[4-[[[oxo-(N-phenylanilino)methyl]amino]methyl]cyclohexyl]methoxy]acetic acid IUPAC Name: 2-[[4-[(diphenylcarbamoylamino)methyl]cyclohexyl]methoxy]acetic acid Traditional Name: 2-[[4-[(diphenylcarbamoylamino)methyl]cyclohexyl]methoxy]acetic acid Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c26-22(27)17-29-16-19-13-11-18(12-14-19)15-24-23(28)25(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-10,18-19H,11-17H2,(H,24,28)(H,26,27)