N-(2-azanylethyl)-2-(3,5-ditert-butyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(2-azanylethyl)-2-(3,5-ditert-butyl-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(2-aminoethyl)-2-(3,5-ditert-butyl-2-hydroxy-phenyl)acetamide CAS Name: N-(2-aminoethyl)-2-(3,5-ditert-butyl-2-hydroxyphenyl)acetamide IUPAC Name: N-(2-aminoethyl)-2-(3,5-ditert-butyl-2-hydroxyphenyl)acetamide Traditional Name: N-(2-aminoethyl)-2-(3,5-ditert-butyl-2-hydroxy-phenyl)acetamide Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O)CC(=O)NCCN

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O)CC(=O)NCCN

InChI

InChI=1S/C18H30N2O2/c1-17(2,3)13-9-12(10-15(21)20-8-7-19)16(22)14(11-13)18(4,5)6/h9,11,22H,7-8,10,19H2,1-6H3,(H,20,21)