(E)-N-cycloheptyl-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-phenyl]prop-2-enamide

Systemtic Name: (E)-N-cycloheptyl-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-N-cycloheptyl-3-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-phenyl]prop-2-enamide CAS Name: (E)-N-cycloheptyl-3-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxyphenyl]-2-propenamide IUPAC Name: (E)-N-cycloheptyl-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxyphenyl]prop-2-enamide Traditional Name: (E)-N-cycloheptyl-3-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-phenyl]acrylamide Formula: C23H30N2O4 MolecularWeight: 398.4953

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C=CC(=O)NC3CCCCCC3)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)/C=C/C(=O)NC3CCCCCC3)OC

InChI

InChI=1S/C23H30N2O4/c1-16-20(17(2)29-25-16)15-28-21-12-10-18(14-22(21)27-3)11-13-23(26)24-19-8-6-4-5-7-9-19/h10-14,19H,4-9,15H2,1-3H3,(H,24,26)/b13-11+