(E)-3-[4-(2-imidazol-1-ylethoxy)-3-methoxy-phenyl]-N-(4-methylcyclohexyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(2-imidazol-1-ylethoxy)-3-methoxy-phenyl]-N-(4-methylcyclohexyl)prop-2-enamide Openeye Name: (E)-3-[4-(2-imidazol-1-ylethoxy)-3-methoxy-phenyl]-N-(4-methylcyclohexyl)prop-2-enamide CAS Name: (E)-3-[4-[2-(1-imidazolyl)ethoxy]-3-methoxyphenyl]-N-(4-methylcyclohexyl)-2-propenamide IUPAC Name: (E)-3-[4-(2-imidazol-1-ylethoxy)-3-methoxyphenyl]-N-(4-methylcyclohexyl)prop-2-enamide Traditional Name: (E)-3-[4-(2-imidazol-1-ylethoxy)-3-methoxy-phenyl]-N-(4-methylcyclohexyl)acrylamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C=CC2=CC(=C(C=C2)OCCN3C=CN=C3)OC

Isomeric SMILES

CC1CCC(CC1)NC(=O)/C=C/C2=CC(=C(C=C2)OCCN3C=CN=C3)OC

InChI

InChI=1S/C22H29N3O3/c1-17-3-7-19(8-4-17)24-22(26)10-6-18-5-9-20(21(15-18)27-2)28-14-13-25-12-11-23-16-25/h5-6,9-12,15-17,19H,3-4,7-8,13-14H2,1-2H3,(H,24,26)/b10-6+