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

Systemtic Name: N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl]-3-bromanyl-N-cyclohexyl-4-ethoxy-benzamide Openeye Name: N-[[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyl]-3-bromo-N-cyclohexyl-4-ethoxy-benzamide CAS Name: N-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl]-3-bromo-N-cyclohexyl-4-ethoxybenzamide IUPAC Name: N-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl]-3-bromo-N-cyclohexyl-4-ethoxybenzamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzyl]-3-bromo-N-cyclohexyl-4-ethoxy-benzamide Formula: C25H31BrN2O5 MolecularWeight: 519.42804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(CC2=CC(=C(C=C2)OCC(=O)N)OC)C3CCCCC3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(CC2=CC(=C(C=C2)OCC(=O)N)OC)C3CCCCC3)Br

InChI

InChI=1S/C25H31BrN2O5/c1-3-32-21-12-10-18(14-20(21)26)25(30)28(19-7-5-4-6-8-19)15-17-9-11-22(23(13-17)31-2)33-16-24(27)29/h9-14,19H,3-8,15-16H2,1-2H3,(H2,27,29)