N-(5-bromanyl-2-morpholin-4-yl-phenyl)-3-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-(5-bromanyl-2-morpholin-4-yl-phenyl)-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-(5-bromo-2-morpholino-phenyl)-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-[5-bromo-2-(4-morpholinyl)phenyl]-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(5-bromo-2-morpholin-4-ylphenyl)-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-(5-bromo-2-morpholino-phenyl)-3-(pivaloylamino)benzamide Formula: C22H26BrN3O3 MolecularWeight: 460.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)Br)N3CCOCC3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)Br)N3CCOCC3

InChI

InChI=1S/C22H26BrN3O3/c1-22(2,3)21(28)24-17-6-4-5-15(13-17)20(27)25-18-14-16(23)7-8-19(18)26-9-11-29-12-10-26/h4-8,13-14H,9-12H2,1-3H3,(H,24,28)(H,25,27)