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

Systemtic Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(3-methylisoxazol-5-yl)acetamide CAS Name: 2-[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: 2-[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(3-methylisoxazol-5-yl)acetamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)CNC(C2=CC=C(C=C2)C(C)(C)C)C(C)C

Isomeric SMILES

CC1=NOC(=C1)NC(=O)CNC(C2=CC=C(C=C2)C(C)(C)C)C(C)C

InChI

InChI=1S/C20H29N3O2/c1-13(2)19(15-7-9-16(10-8-15)20(4,5)6)21-12-17(24)22-18-11-14(3)23-25-18/h7-11,13,19,21H,12H2,1-6H3,(H,22,24)