4-[[cyclopropyl-(2-oxidanyl-2-phenyl-ethyl)amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-(2-oxidanyl-2-phenyl-ethyl)amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-(2-hydroxy-2-phenyl-ethyl)amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-(2-hydroxy-2-phenylethyl)amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-(2-hydroxy-2-phenylethyl)amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-(2-hydroxy-2-phenyl-ethyl)amino]methyl]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)CC(C3=CC=CC=C3)O

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)CC(C3=CC=CC=C3)O

InChI

InChI=1S/C19H22N2O2/c20-19(23)16-8-6-14(7-9-16)12-21(17-10-11-17)13-18(22)15-4-2-1-3-5-15/h1-9,17-18,22H,10-13H2,(H2,20,23)