(E)-3-[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]-N-(4-methylcyclohexyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]-N-(4-methylcyclohexyl)prop-2-enamide Openeye Name: (E)-3-[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]-N-(4-methylcyclohexyl)prop-2-enamide CAS Name: (E)-3-[4-(2-diethylaminoethyloxy)-3-methoxyphenyl]-N-(4-methylcyclohexyl)-2-propenamide IUPAC Name: (E)-3-[4-(2-diethylaminoethyloxy)-3-methoxyphenyl]-N-(4-methylcyclohexyl)prop-2-enamide Traditional Name: (E)-3-[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]-N-(4-methylcyclohexyl)acrylamide Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C(C=C1)C=CC(=O)NC2CCC(CC2)C)OC

Isomeric SMILES

CCN(CC)CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2CCC(CC2)C)OC

InChI

InChI=1S/C23H36N2O3/c1-5-25(6-2)15-16-28-21-13-9-19(17-22(21)27-4)10-14-23(26)24-20-11-7-18(3)8-12-20/h9-10,13-14,17-18,20H,5-8,11-12,15-16H2,1-4H3,(H,24,26)/b14-10+