4-bromanyl-N-[3-[(5-tert-butyl-2-oxidanyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[(5-tert-butyl-2-oxidanyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-(5-tert-butyl-2-hydroxy-anilino)-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-(5-tert-butyl-2-hydroxyanilino)-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-(5-tert-butyl-2-hydroxyanilino)-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-(5-tert-butyl-2-hydroxy-anilino)-3-keto-propyl]benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CCNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CCNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H23BrN2O3/c1-20(2,3)14-6-9-17(24)16(12-14)23-18(25)10-11-22-19(26)13-4-7-15(21)8-5-13/h4-9,12,24H,10-11H2,1-3H3,(H,22,26)(H,23,25)