N-[(3-acetamidophenyl)methyl]-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanamide CAS Name: N-[(3-acetamidophenyl)methyl]-3-(3,5-ditert-butyl-4-hydroxyphenyl)propanamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-3-(3,5-ditert-butyl-4-hydroxyphenyl)propanamide Traditional Name: N-(3-acetamidobenzyl)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)propionamide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C26H36N2O3/c1-17(29)28-20-10-8-9-19(13-20)16-27-23(30)12-11-18-14-21(25(2,3)4)24(31)22(15-18)26(5,6)7/h8-10,13-15,31H,11-12,16H2,1-7H3,(H,27,30)(H,28,29)