N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-(3,5-ditert-butyl-4-hydroxyphenyl)propanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-(3,5-ditert-butyl-4-hydroxyphenyl)propanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-3-(3,5-ditert-butyl-4-hydroxy-phenyl)propionamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NC2=CC=C(C=C2)CC(=O)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NC2=CC=C(C=C2)CC(=O)N

InChI

InChI=1S/C25H34N2O3/c1-24(2,3)19-13-17(14-20(23(19)30)25(4,5)6)9-12-22(29)27-18-10-7-16(8-11-18)15-21(26)28/h7-8,10-11,13-14,30H,9,12,15H2,1-6H3,(H2,26,28)(H,27,29)