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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(3,5-ditert-butyl-4-hydroxyphenyl)propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-(3,5-ditert-butyl-4-hydroxyphenyl)propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)propionamide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C26H36N2O4/c1-16(29)27-18-10-11-22(32-8)21(15-18)28-23(30)12-9-17-13-19(25(2,3)4)24(31)20(14-17)26(5,6)7/h10-11,13-15,31H,9,12H2,1-8H3,(H,27,29)(H,28,30)