N-(2-azanylethyl)-2-(3-tert-butyl-4-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(2-azanylethyl)-2-(3-tert-butyl-4-oxidanyl-phenyl)ethanamide Openeye Name: N-(2-aminoethyl)-2-(3-tert-butyl-4-hydroxy-phenyl)acetamide CAS Name: N-(2-aminoethyl)-2-(3-tert-butyl-4-hydroxyphenyl)acetamide IUPAC Name: N-(2-aminoethyl)-2-(3-tert-butyl-4-hydroxyphenyl)acetamide Traditional Name: N-(2-aminoethyl)-2-(3-tert-butyl-4-hydroxy-phenyl)acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-14(2,3)11-8-10(4-5-12(11)17)9-13(18)16-7-6-15/h4-5,8,17H,6-7,9,15H2,1-3H3,(H,16,18)