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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3,5-dimethoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3,5-dimethoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3,5-dimethoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3,5-dimethoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3,5-dimethoxy-benzamide Formula: C21H25BrN2O7 MolecularWeight: 497.3364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NCCC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NCCC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C21H25BrN2O7/c1-27-15-7-12(14(22)10-16(15)28-2)5-6-24-21(26)13-8-17(29-3)20(18(9-13)30-4)31-11-19(23)25/h7-10H,5-6,11H2,1-4H3,(H2,23,25)(H,24,26)