3-bromanyl-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-5-methoxy-4-propoxy-benzamide Formula: C21H25BrN2O7 MolecularWeight: 497.3364

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)OC

InChI

InChI=1S/C21H25BrN2O7/c1-5-8-31-20-15(22)9-14(11-19(20)30-4)21(25)23-7-6-13-10-17(28-2)18(29-3)12-16(13)24(26)27/h9-12H,5-8H2,1-4H3,(H,23,25)