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

Systemtic Name: 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[3-(2-methoxyethanoylamino)phenyl]propanamide Openeye Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]propanamide CAS Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]propanamide IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]propanamide Traditional Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]propionamide Formula: C26H36N2O4 MolecularWeight: 440.57504

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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(=CC=C2)NC(=O)COC

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NC2=CC(=CC=C2)NC(=O)COC

InChI

InChI=1S/C26H36N2O4/c1-25(2,3)20-13-17(14-21(24(20)31)26(4,5)6)11-12-22(29)27-18-9-8-10-19(15-18)28-23(30)16-32-7/h8-10,13-15,31H,11-12,16H2,1-7H3,(H,27,29)(H,28,30)