N-[4-[2-(4-cyclohexylphenoxy)ethanoylamino]phenyl]adamantane-1-carboxamide

Systemtic Name: N-[4-[2-(4-cyclohexylphenoxy)ethanoylamino]phenyl]adamantane-1-carboxamide Openeye Name: N-[4-[[2-(4-cyclohexylphenoxy)acetyl]amino]phenyl]adamantane-1-carboxamide CAS Name: N-[4-[[2-(4-cyclohexylphenoxy)-1-oxoethyl]amino]phenyl]-1-adamantanecarboxamide IUPAC Name: N-[4-[[2-(4-cyclohexylphenoxy)acetyl]amino]phenyl]adamantane-1-carboxamide Traditional Name: N-[4-[[2-(4-cyclohexylphenoxy)acetyl]amino]phenyl]adamantane-1-carboxamide Formula: C31H38N2O3 MolecularWeight: 486.64502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)NC(=O)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)NC(=O)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C31H38N2O3/c34-29(20-36-28-12-6-25(7-13-28)24-4-2-1-3-5-24)32-26-8-10-27(11-9-26)33-30(35)31-17-21-14-22(18-31)16-23(15-21)19-31/h6-13,21-24H,1-5,14-20H2,(H,32,34)(H,33,35)