N-(1-azanylpropan-2-yl)-3-(3,5-ditert-butyl-2-methyl-4-oxidanyl-phenyl)propanamide

Systemtic Name: N-(1-azanylpropan-2-yl)-3-(3,5-ditert-butyl-2-methyl-4-oxidanyl-phenyl)propanamide Openeye Name: N-(2-amino-1-methyl-ethyl)-3-(3,5-ditert-butyl-4-hydroxy-2-methyl-phenyl)propanamide CAS Name: N-(1-aminopropan-2-yl)-3-(3,5-ditert-butyl-4-hydroxy-2-methylphenyl)propanamide IUPAC Name: N-(1-aminopropan-2-yl)-3-(3,5-ditert-butyl-4-hydroxy-2-methylphenyl)propanamide Traditional Name: N-(2-amino-1-methyl-ethyl)-3-(3,5-ditert-butyl-4-hydroxy-2-methyl-phenyl)propionamide Formula: C21H36N2O2 MolecularWeight: 348.52274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1CCC(=O)NC(C)CN)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC1=C(C(=C(C=C1CCC(=O)NC(C)CN)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C21H36N2O2/c1-13(12-22)23-17(24)10-9-15-11-16(20(3,4)5)19(25)18(14(15)2)21(6,7)8/h11,13,25H,9-10,12,22H2,1-8H3,(H,23,24)