N-[(1R,2R)-2-oxidanylcycloheptyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(1R,2R)-2-oxidanylcycloheptyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(1R,2R)-2-hydroxycycloheptyl]benzamide CAS Name: N-[(1R,2R)-2-hydroxycycloheptyl]-4-phenylmethoxybenzamide IUPAC Name: N-[(1R,2R)-2-hydroxycycloheptyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(1R,2R)-2-hydroxycycloheptyl]benzamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(CC1)O)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CC[C@H]([C@@H](CC1)O)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H25NO3/c23-20-10-6-2-5-9-19(20)22-21(24)17-11-13-18(14-12-17)25-15-16-7-3-1-4-8-16/h1,3-4,7-8,11-14,19-20,23H,2,5-6,9-10,15H2,(H,22,24)/t19-,20-/m1/s1