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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC(=C1O)CC(=O)NCCN

Isomeric SMILES

CC(C)(C)C1=CC=CC(=C1O)CC(=O)NCCN

InChI

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