N-methyl-N-[(1S,2R)-2-oxidanylcyclohexyl]-4-phenyl-benzamide

Systemtic Name: N-methyl-N-[(1S,2R)-2-oxidanylcyclohexyl]-4-phenyl-benzamide Openeye Name: N-[(1S,2R)-2-hydroxycyclohexyl]-N-methyl-4-phenyl-benzamide CAS Name: N-[(1S,2R)-2-hydroxycyclohexyl]-N-methyl-4-phenylbenzamide IUPAC Name: N-[(1S,2R)-2-hydroxycyclohexyl]-N-methyl-4-phenylbenzamide Traditional Name: N-[(1S,2R)-2-hydroxycyclohexyl]-N-methyl-4-phenyl-benzamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1O)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CN([C@H]1CCCC[C@H]1O)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c1-21(18-9-5-6-10-19(18)22)20(23)17-13-11-16(12-14-17)15-7-3-2-4-8-15/h2-4,7-8,11-14,18-19,22H,5-6,9-10H2,1H3/t18-,19+/m0/s1