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

Systemtic Name: N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl]-5-bromanyl-N-cyclohexyl-2-methoxy-benzamide Openeye Name: N-[[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyl]-5-bromo-N-cyclohexyl-2-methoxy-benzamide CAS Name: N-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl]-5-bromo-N-cyclohexyl-2-methoxybenzamide IUPAC Name: N-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl]-5-bromo-N-cyclohexyl-2-methoxybenzamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzyl]-5-bromo-N-cyclohexyl-2-methoxy-benzamide Formula: C24H29BrN2O5 MolecularWeight: 505.40146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)N(CC2=CC(=C(C=C2)OCC(=O)N)OC)C3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)N(CC2=CC(=C(C=C2)OCC(=O)N)OC)C3CCCCC3

InChI

InChI=1S/C24H29BrN2O5/c1-30-20-11-9-17(25)13-19(20)24(29)27(18-6-4-3-5-7-18)14-16-8-10-21(22(12-16)31-2)32-15-23(26)28/h8-13,18H,3-7,14-15H2,1-2H3,(H2,26,28)