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

Systemtic Name: N-[2-[(2-oxidanyl-2-phenyl-ethyl)amino]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[(2-hydroxy-2-phenyl-ethyl)amino]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[(2-hydroxy-2-phenylethyl)amino]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[(2-hydroxy-2-phenylethyl)amino]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-[(2-hydroxy-2-phenyl-ethyl)amino]ethyl]-2-phenoxy-acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNCCNC(=O)COC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)C(CNCCNC(=O)COC2=CC=CC=C2)O

InChI

InChI=1S/C18H22N2O3/c21-17(15-7-3-1-4-8-15)13-19-11-12-20-18(22)14-23-16-9-5-2-6-10-16/h1-10,17,19,21H,11-14H2,(H,20,22)