N-[[4-[2-[(2-oxidanyl-2-phenyl-ethyl)amino]propyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[2-[(2-oxidanyl-2-phenyl-ethyl)amino]propyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-[(2-hydroxy-2-phenyl-ethyl)amino]propyl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-[(2-hydroxy-2-phenylethyl)amino]propyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-[(2-hydroxy-2-phenylethyl)amino]propyl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-[(2-hydroxy-2-phenyl-ethyl)amino]propyl]benzyl]acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)CNC(=O)C)NCC(C2=CC=CC=C2)O

Isomeric SMILES

CC(CC1=CC=C(C=C1)CNC(=O)C)NCC(C2=CC=CC=C2)O

InChI

InChI=1S/C20H26N2O2/c1-15(21-14-20(24)19-6-4-3-5-7-19)12-17-8-10-18(11-9-17)13-22-16(2)23/h3-11,15,20-21,24H,12-14H2,1-2H3,(H,22,23)