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

Systemtic Name: N-(2-azanylethyl)-3-(3-tert-butyl-4-oxidanyl-phenyl)propanamide Openeye Name: N-(2-aminoethyl)-3-(3-tert-butyl-4-hydroxy-phenyl)propanamide CAS Name: N-(2-aminoethyl)-3-(3-tert-butyl-4-hydroxyphenyl)propanamide IUPAC Name: N-(2-aminoethyl)-3-(3-tert-butyl-4-hydroxyphenyl)propanamide Traditional Name: N-(2-aminoethyl)-3-(3-tert-butyl-4-hydroxy-phenyl)propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-15(2,3)12-10-11(4-6-13(12)18)5-7-14(19)17-9-8-16/h4,6,10,18H,5,7-9,16H2,1-3H3,(H,17,19)