N-[2-[(2-oxidanyl-2-phenyl-ethyl)amino]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[(2-oxidanyl-2-phenyl-ethyl)amino]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(2-hydroxy-2-phenyl-ethyl)amino]ethyl]-2-phenyl-acetamide CAS Name: N-[2-[(2-hydroxy-2-phenylethyl)amino]ethyl]-2-phenylacetamide IUPAC Name: N-[2-[(2-hydroxy-2-phenylethyl)amino]ethyl]-2-phenylacetamide Traditional Name: N-[2-[(2-hydroxy-2-phenyl-ethyl)amino]ethyl]-2-phenyl-acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCNCC(C2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCNCC(C2=CC=CC=C2)O

InChI

InChI=1S/C18H22N2O2/c21-17(16-9-5-2-6-10-16)14-19-11-12-20-18(22)13-15-7-3-1-4-8-15/h1-10,17,19,21H,11-14H2,(H,20,22)