N-(2-azanylethyl)-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanamide

Systemtic Name: N-(2-azanylethyl)-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanamide Openeye Name: N-(2-aminoethyl)-2-(3,5-ditert-butyl-4-hydroxy-phenyl)propanamide CAS Name: N-(2-aminoethyl)-2-(3,5-ditert-butyl-4-hydroxyphenyl)propanamide IUPAC Name: N-(2-aminoethyl)-2-(3,5-ditert-butyl-4-hydroxyphenyl)propanamide Traditional Name: N-(2-aminoethyl)-2-(3,5-ditert-butyl-4-hydroxy-phenyl)propionamide Formula: C19H32N2O2 MolecularWeight: 320.46958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O2/c1-12(17(23)21-9-8-20)13-10-14(18(2,3)4)16(22)15(11-13)19(5,6)7/h10-12,22H,8-9,20H2,1-7H3,(H,21,23)