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

Systemtic Name: N-(2-azanylethyl)-3-(3,5-ditert-butyl-2-methyl-4-oxidanyl-phenyl)propanamide Openeye Name: N-(2-aminoethyl)-3-(3,5-ditert-butyl-4-hydroxy-2-methyl-phenyl)propanamide CAS Name: N-(2-aminoethyl)-3-(3,5-ditert-butyl-4-hydroxy-2-methylphenyl)propanamide IUPAC Name: N-(2-aminoethyl)-3-(3,5-ditert-butyl-4-hydroxy-2-methylphenyl)propanamide Traditional Name: N-(2-aminoethyl)-3-(3,5-ditert-butyl-4-hydroxy-2-methyl-phenyl)propionamide Formula: C20H34N2O2 MolecularWeight: 334.49616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1CCC(=O)NCCN)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC1=C(C(=C(C=C1CCC(=O)NCCN)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C20H34N2O2/c1-13-14(8-9-16(23)22-11-10-21)12-15(19(2,3)4)18(24)17(13)20(5,6)7/h12,24H,8-11,21H2,1-7H3,(H,22,23)