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2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-N-(3-phenylpropyl)ethanamide

2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-N-(3-phenylpropyl)ethanamide

Systemtic Name:2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-N-(3-phenylpropyl)ethanamide
Openeye Name:2-[(E)-(4-tert-butylphenyl)methyleneamino]oxy-N-(3-phenylpropyl)acetamide
CAS Name:2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-N-(3-phenylpropyl)acetamide
IUPAC Name:2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-N-(3-phenylpropyl)acetamide
Traditional Name:2-[(E)-(4-tert-butylbenzylidene)amino]oxy-N-(3-phenylpropyl)acetamide
Formula: C22H28N2O2
MolecularWeight: 352.46992
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NOCC(=O)NCCCC2=CC=CC=C2


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/OCC(=O)NCCCC2=CC=CC=C2


InChI

InChI=1S/C22H28N2O2/c1-22(2,3)20-13-11-19(12-14-20)16-24-26-17-21(25)23-15-7-10-18-8-5-4-6-9-18/h4-6,8-9,11-14,16H,7,10,15,17H2,1-3H3,(H,23,25)/b24-16+


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