N-[(E)-1-oxidanyl-1-[(1R,2S)-2-phenylcyclohexyl]oxy-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-oxidanyl-1-[(1R,2S)-2-phenylcyclohexyl]oxy-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-hydroxy-1-methyl-2-[(1R,2S)-2-phenylcyclohexoxy]vinyl]benzamide CAS Name: N-[(E)-1-hydroxy-1-[(1R,2S)-2-phenylcyclohexyl]oxyprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-hydroxy-1-[(1R,2S)-2-phenylcyclohexyl]oxyprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-hydroxy-1-methyl-2-[(1R,2S)-2-phenylcyclohexoxy]vinyl]benzamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(O)OC1CCCCC1C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C/C(=C(/O)\O[C@@H]1CCCC[C@H]1C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO3/c1-16(23-21(24)18-12-6-3-7-13-18)22(25)26-20-15-9-8-14-19(20)17-10-4-2-5-11-17/h2-7,10-13,19-20,25H,8-9,14-15H2,1H3,(H,23,24)/b22-16+/t19-,20+/m0/s1