N-(1-azanylpropan-2-yl)-3-(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: N-(1-azanylpropan-2-yl)-3-(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)propanamide Openeye Name: N-(2-amino-1-methyl-ethyl)-3-(3-tert-butyl-2-hydroxy-5-methyl-phenyl)propanamide CAS Name: N-(1-aminopropan-2-yl)-3-(3-tert-butyl-2-hydroxy-5-methylphenyl)propanamide IUPAC Name: N-(1-aminopropan-2-yl)-3-(3-tert-butyl-2-hydroxy-5-methylphenyl)propanamide Traditional Name: N-(2-amino-1-methyl-ethyl)-3-(3-tert-butyl-2-hydroxy-5-methyl-phenyl)propionamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)(C)C)O)CCC(=O)NC(C)CN

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)C)O)CCC(=O)NC(C)CN

InChI

InChI=1S/C17H28N2O2/c1-11-8-13(6-7-15(20)19-12(2)10-18)16(21)14(9-11)17(3,4)5/h8-9,12,21H,6-7,10,18H2,1-5H3,(H,19,20)