4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-methyl-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-methyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3,5-dimethoxy-N-methyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3,5-dimethoxy-N-methylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3,5-dimethoxy-N-methylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3,5-dimethoxy-N-methyl-benzamide Formula: C21H24BrN3O6 MolecularWeight: 494.33576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

InChI

InChI=1S/C21H24BrN3O6/c1-12-7-14(22)5-6-15(12)24-19(27)10-25(2)21(28)13-8-16(29-3)20(17(9-13)30-4)31-11-18(23)26/h5-9H,10-11H2,1-4H3,(H2,23,26)(H,24,27)