5-azanyl-N,N,3,3-tetramethyl-2-[(2-methylphenyl)-oxidanyl-methyl]-2-phenyl-pentanamide

Systemtic Name: 5-azanyl-N,N,3,3-tetramethyl-2-[(2-methylphenyl)-oxidanyl-methyl]-2-phenyl-pentanamide Openeye Name: 5-amino-2-[hydroxy(o-tolyl)methyl]-N,N,3,3-tetramethyl-2-phenyl-pentanamide CAS Name: 5-amino-2-[hydroxy-(2-methylphenyl)methyl]-N,N,3,3-tetramethyl-2-phenylpentanamide IUPAC Name: 5-amino-2-[hydroxy-(2-methylphenyl)methyl]-N,N,3,3-tetramethyl-2-phenylpentanamide Traditional Name: 5-amino-2-[hydroxy(o-tolyl)methyl]-N,N,3,3-tetramethyl-2-phenyl-valeramide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(C2=CC=CC=C2)(C(=O)N(C)C)C(C)(C)CCN)O

Isomeric SMILES

CC1=CC=CC=C1C(C(C2=CC=CC=C2)(C(=O)N(C)C)C(C)(C)CCN)O

InChI

InChI=1S/C23H32N2O2/c1-17-11-9-10-14-19(17)20(26)23(21(27)25(4)5,22(2,3)15-16-24)18-12-7-6-8-13-18/h6-14,20,26H,15-16,24H2,1-5H3