4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]benzamide

Systemtic Name: 4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]benzamide Openeye Name: 4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]benzamide CAS Name: 4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]benzamide IUPAC Name: 4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]benzamide Traditional Name: 4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNCCC2=CC=C(C=C2)C(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNCCC2=CC=C(C=C2)C(=O)N)O

InChI

InChI=1S/C18H22N2O3/c19-18(22)15-8-6-14(7-9-15)10-11-20-12-16(21)13-23-17-4-2-1-3-5-17/h1-9,16,20-21H,10-13H2,(H2,19,22)