N-[1-(1-oxidanyl-2-phenyl-ethyl)cyclopropyl]benzamide

Systemtic Name: N-[1-(1-oxidanyl-2-phenyl-ethyl)cyclopropyl]benzamide Openeye Name: N-[1-(1-hydroxy-2-phenyl-ethyl)cyclopropyl]benzamide CAS Name: N-[1-(1-hydroxy-2-phenylethyl)cyclopropyl]benzamide IUPAC Name: N-[1-(1-hydroxy-2-phenylethyl)cyclopropyl]benzamide Traditional Name: N-[1-(1-hydroxy-2-phenyl-ethyl)cyclopropyl]benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(CC2=CC=CC=C2)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1(C(CC2=CC=CC=C2)O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c20-16(13-14-7-3-1-4-8-14)18(11-12-18)19-17(21)15-9-5-2-6-10-15/h1-10,16,20H,11-13H2,(H,19,21)