N-[2-(3-aminophenyl)ethyl]-3,5-ditert-butyl-4-oxidanyl-benzamide

Systemtic Name: N-[2-(3-aminophenyl)ethyl]-3,5-ditert-butyl-4-oxidanyl-benzamide Openeye Name: N-[2-(3-aminophenyl)ethyl]-3,5-ditert-butyl-4-hydroxy-benzamide CAS Name: N-[2-(3-aminophenyl)ethyl]-3,5-ditert-butyl-4-hydroxybenzamide IUPAC Name: N-[2-(3-aminophenyl)ethyl]-3,5-ditert-butyl-4-hydroxybenzamide Traditional Name: N-[2-(3-aminophenyl)ethyl]-3,5-ditert-butyl-4-hydroxy-benzamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)NCCC2=CC(=CC=C2)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)NCCC2=CC(=CC=C2)N

InChI

InChI=1S/C23H32N2O2/c1-22(2,3)18-13-16(14-19(20(18)26)23(4,5)6)21(27)25-11-10-15-8-7-9-17(24)12-15/h7-9,12-14,26H,10-11,24H2,1-6H3,(H,25,27)