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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]benzamide Formula: C19H21BrN2O5 MolecularWeight: 437.28444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)C2=CC=C(C=C2)OCC(=O)N)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)C2=CC=C(C=C2)OCC(=O)N)Br)OC

InChI

InChI=1S/C19H21BrN2O5/c1-25-16-9-13(15(20)10-17(16)26-2)7-8-22-19(24)12-3-5-14(6-4-12)27-11-18(21)23/h3-6,9-10H,7-8,11H2,1-2H3,(H2,21,23)(H,22,24)