N-(1-azanylpropan-2-yl)-2-(3,5-ditert-butyl-2-methyl-phenyl)ethanamide

Systemtic Name: N-(1-azanylpropan-2-yl)-2-(3,5-ditert-butyl-2-methyl-phenyl)ethanamide Openeye Name: N-(2-amino-1-methyl-ethyl)-2-(3,5-ditert-butyl-2-methyl-phenyl)acetamide CAS Name: N-(1-aminopropan-2-yl)-2-(3,5-ditert-butyl-2-methylphenyl)acetamide IUPAC Name: N-(1-aminopropan-2-yl)-2-(3,5-ditert-butyl-2-methylphenyl)acetamide Traditional Name: N-(2-amino-1-methyl-ethyl)-2-(3,5-ditert-butyl-2-methyl-phenyl)acetamide Formula: C20H34N2O MolecularWeight: 318.49676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(C)(C)C)C(C)(C)C)CC(=O)NC(C)CN

Isomeric SMILES

CC1=C(C=C(C=C1C(C)(C)C)C(C)(C)C)CC(=O)NC(C)CN

InChI

InChI=1S/C20H34N2O/c1-13(12-21)22-18(23)10-15-9-16(19(3,4)5)11-17(14(15)2)20(6,7)8/h9,11,13H,10,12,21H2,1-8H3,(H,22,23)