3-bromanyl-4-tert-butyl-N-[4-[ethanoyl(methyl)amino]phenyl]benzamide

Systemtic Name: 3-bromanyl-4-tert-butyl-N-[4-[ethanoyl(methyl)amino]phenyl]benzamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-3-bromo-4-tert-butyl-benzamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-3-bromo-4-tert-butylbenzamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-3-bromo-4-tert-butylbenzamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-3-bromo-4-tert-butyl-benzamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O2/c1-13(24)23(5)16-9-7-15(8-10-16)22-19(25)14-6-11-17(18(21)12-14)20(2,3)4/h6-12H,1-5H3,(H,22,25)