2-bromanyl-N-[1-[[4-(2-diethylaminoethyloxy)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[[4-(2-diethylaminoethyloxy)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-[[4-(2-diethylaminoethyloxy)phenyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-bromo-N-[1-[4-(2-diethylaminoethyloxy)anilino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[4-(2-diethylaminoethyloxy)anilino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[1-[[4-(2-diethylaminoethyloxy)phenyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C24H32BrN3O3 MolecularWeight: 490.43318

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C24H32BrN3O3/c1-5-28(6-2)15-16-31-19-13-11-18(12-14-19)26-24(30)22(17(3)4)27-23(29)20-9-7-8-10-21(20)25/h7-14,17,22H,5-6,15-16H2,1-4H3,(H,26,30)(H,27,29)