4-bromanyl-N-[1-[[2-(diethylamino)-2-phenyl-ethyl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[1-[[2-(diethylamino)-2-phenyl-ethyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-bromo-N-[2-[[2-(diethylamino)-2-phenyl-ethyl]amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[1-[[2-(diethylamino)-2-phenylethyl]amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-bromo-N-[1-[[2-(diethylamino)-2-phenylethyl]amino]-1-oxopropan-2-yl]benzamide Traditional Name: 4-bromo-N-[2-[[2-(diethylamino)-2-phenyl-ethyl]amino]-2-keto-1-methyl-ethyl]benzamide Formula: C22H28BrN3O2 MolecularWeight: 446.38062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C(C)NC(=O)C1=CC=C(C=C1)Br)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(CNC(=O)C(C)NC(=O)C1=CC=C(C=C1)Br)C2=CC=CC=C2

InChI

InChI=1S/C22H28BrN3O2/c1-4-26(5-2)20(17-9-7-6-8-10-17)15-24-21(27)16(3)25-22(28)18-11-13-19(23)14-12-18/h6-14,16,20H,4-5,15H2,1-3H3,(H,24,27)(H,25,28)