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2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide

2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide

Systemtic Name:2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide
Openeye Name:2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide
CAS Name:2-[(4-tert-butylphenyl)methyl-methylamino]-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide
IUPAC Name:2-[(4-tert-butylphenyl)methyl-methylamino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide
Traditional Name:2-[(4-tert-butylbenzyl)-methyl-amino]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide
Formula: C24H29N3O2
MolecularWeight: 391.50596
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)N(C)CC3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)N(C)CC3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C24H29N3O2/c1-17-15-21(26-29-17)25-23(28)22(19-9-7-6-8-10-19)27(5)16-18-11-13-20(14-12-18)24(2,3)4/h6-15,22H,16H2,1-5H3,(H,25,26,28)


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