(E)-N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl]-N-cyclohexyl-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl]-N-cyclohexyl-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-[[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyl]-N-cyclohexyl-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl]-N-cyclohexyl-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl]-N-cyclohexyl-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzyl]-N-cyclohexyl-3-p-cumenyl-acrylamide Formula: C28H36N2O4 MolecularWeight: 464.59644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O4/c1-20(2)23-13-9-21(10-14-23)12-16-28(32)30(24-7-5-4-6-8-24)18-22-11-15-25(26(17-22)33-3)34-19-27(29)31/h9-17,20,24H,4-8,18-19H2,1-3H3,(H2,29,31)/b16-12+