4-phenoxy-N-[(1S,5S)-3,3,5-trimethylcyclohexyl]benzamide

Systemtic Name: 4-phenoxy-N-[(1S,5S)-3,3,5-trimethylcyclohexyl]benzamide Openeye Name: 4-phenoxy-N-[(1S,5S)-3,3,5-trimethylcyclohexyl]benzamide CAS Name: 4-phenoxy-N-[(1S,5S)-3,3,5-trimethylcyclohexyl]benzamide IUPAC Name: 4-phenoxy-N-[(1S,5S)-3,3,5-trimethylcyclohexyl]benzamide Traditional Name: 4-phenoxy-N-[(1S,5S)-3,3,5-trimethylcyclohexyl]benzamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)C)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C[C@@H](CC(C1)(C)C)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H27NO2/c1-16-13-18(15-22(2,3)14-16)23-21(24)17-9-11-20(12-10-17)25-19-7-5-4-6-8-19/h4-12,16,18H,13-15H2,1-3H3,(H,23,24)/t16-,18+/m1/s1