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N-[4-[(2-methyl-1-oxidanyl-1-phenyl-propan-2-yl)iminomethyl]phenyl]ethanamide

N-[4-[(2-methyl-1-oxidanyl-1-phenyl-propan-2-yl)iminomethyl]phenyl]ethanamide

Systemtic Name:N-[4-[(2-methyl-1-oxidanyl-1-phenyl-propan-2-yl)iminomethyl]phenyl]ethanamide
Openeye Name:N-[4-[(2-hydroxy-1,1-dimethyl-2-phenyl-ethyl)iminomethyl]phenyl]acetamide
CAS Name:N-[4-[(1-hydroxy-2-methyl-1-phenylpropan-2-yl)iminomethyl]phenyl]acetamide
IUPAC Name:N-[4-[(1-hydroxy-2-methyl-1-phenylpropan-2-yl)iminomethyl]phenyl]acetamide
Traditional Name:N-[4-[(2-hydroxy-1,1-dimethyl-2-phenyl-ethyl)iminomethyl]phenyl]acetamide
Formula: C19H22N2O2
MolecularWeight: 310.39018
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NC(C)(C)C(C2=CC=CC=C2)O


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=NC(C)(C)C(C2=CC=CC=C2)O


InChI

InChI=1S/C19H22N2O2/c1-14(22)21-17-11-9-15(10-12-17)13-20-19(2,3)18(23)16-7-5-4-6-8-16/h4-13,18,23H,1-3H3,(H,21,22)


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