2-[3-(2-azanyl-2-methyl-propyl)phenyl]-N-[[3-(4-hydroxyphenyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[3-(2-azanyl-2-methyl-propyl)phenyl]-N-[[3-(4-hydroxyphenyl)phenyl]methyl]ethanamide Openeye Name: 2-[3-(2-amino-2-methyl-propyl)phenyl]-N-[[3-(4-hydroxyphenyl)phenyl]methyl]acetamide CAS Name: 2-[3-(2-amino-2-methylpropyl)phenyl]-N-[[3-(4-hydroxyphenyl)phenyl]methyl]acetamide IUPAC Name: 2-[3-(2-amino-2-methylpropyl)phenyl]-N-[[3-(4-hydroxyphenyl)phenyl]methyl]acetamide Traditional Name: 2-[3-(2-amino-2-methyl-propyl)phenyl]-N-[3-(4-hydroxyphenyl)benzyl]acetamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC(=C1)CC(=O)NCC2=CC=CC(=C2)C3=CC=C(C=C3)O)N

Isomeric SMILES

CC(C)(CC1=CC=CC(=C1)CC(=O)NCC2=CC=CC(=C2)C3=CC=C(C=C3)O)N

InChI

InChI=1S/C25H28N2O2/c1-25(2,26)16-19-6-3-5-18(13-19)15-24(29)27-17-20-7-4-8-22(14-20)21-9-11-23(28)12-10-21/h3-14,28H,15-17,26H2,1-2H3,(H,27,29)