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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O2/c1-18(2,3)14-11-13(7-8-16(22)21-10-9-20)12-15(17(14)23)19(4,5)6/h11-12,23H,7-10,20H2,1-6H3,(H,21,22)