2-bromanyl-N-[1-[[2,6-di(propan-2-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[[2,6-di(propan-2-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-[(2,6-diisopropylphenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-bromo-N-[1-[2,6-di(propan-2-yl)anilino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2,6-di(propan-2-yl)anilino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[1-[(2,6-diisopropylphenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C24H31BrN2O2 MolecularWeight: 459.41914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31BrN2O2/c1-14(2)17-11-9-12-18(15(3)4)22(17)27-24(29)21(16(5)6)26-23(28)19-10-7-8-13-20(19)25/h7-16,21H,1-6H3,(H,26,28)(H,27,29)