N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl]-3,5-bis(bromanyl)-N-cyclohexyl-2-methoxy-benzamide

Systemtic Name: N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl]-3,5-bis(bromanyl)-N-cyclohexyl-2-methoxy-benzamide Openeye Name: N-[[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyl]-3,5-dibromo-N-cyclohexyl-2-methoxy-benzamide CAS Name: N-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl]-3,5-dibromo-N-cyclohexyl-2-methoxybenzamide IUPAC Name: N-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl]-3,5-dibromo-N-cyclohexyl-2-methoxybenzamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzyl]-3,5-dibromo-N-cyclohexyl-2-methoxy-benzamide Formula: C24H28Br2N2O5 MolecularWeight: 584.29752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CCCCC2)C(=O)C3=CC(=CC(=C3OC)Br)Br)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CCCCC2)C(=O)C3=CC(=CC(=C3OC)Br)Br)OCC(=O)N

InChI

InChI=1S/C24H28Br2N2O5/c1-31-21-10-15(8-9-20(21)33-14-22(27)29)13-28(17-6-4-3-5-7-17)24(30)18-11-16(25)12-19(26)23(18)32-2/h8-12,17H,3-7,13-14H2,1-2H3,(H2,27,29)