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

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-N-methyl-N-(4-methylcyclohexyl)prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]-N-methyl-N-(4-methylcyclohexyl)prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-methyl-N-(4-methylcyclohexyl)-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-methyl-N-(4-methylcyclohexyl)prop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]-N-methyl-N-(4-methylcyclohexyl)acrylamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)C=CC2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)/C=C/C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C20H28N2O4/c1-14-4-8-16(9-5-14)22(2)20(24)11-7-15-6-10-17(18(12-15)25-3)26-13-19(21)23/h6-7,10-12,14,16H,4-5,8-9,13H2,1-3H3,(H2,21,23)/b11-7+