N-[1-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[2-(2-bromo-4,5-dimethoxy-phenyl)ethylcarbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[2-(2-bromo-4,5-dimethoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[2-(2-bromo-4,5-dimethoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[2-(2-bromo-4,5-dimethoxy-phenyl)ethylcarbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C23H29BrN2O4 MolecularWeight: 477.39136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCCC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCCC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C23H29BrN2O4/c1-14(2)21(26-22(27)17-8-6-7-15(3)11-17)23(28)25-10-9-16-12-19(29-4)20(30-5)13-18(16)24/h6-8,11-14,21H,9-10H2,1-5H3,(H,25,28)(H,26,27)