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

Systemtic Name: (E)-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-phenyl]-N-hexyl-prop-2-enamide Openeye Name: (E)-3-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-phenyl]-N-hexyl-prop-2-enamide CAS Name: (E)-3-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxyphenyl]-N-hexyl-2-propenamide IUPAC Name: (E)-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxyphenyl]-N-hexylprop-2-enamide Traditional Name: (E)-3-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-phenyl]-N-hexyl-acrylamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C=CC1=CC(=C(C=C1)OCC2=C(ON=C2C)C)OC

Isomeric SMILES

CCCCCCNC(=O)/C=C/C1=CC(=C(C=C1)OCC2=C(ON=C2C)C)OC

InChI

InChI=1S/C22H30N2O4/c1-5-6-7-8-13-23-22(25)12-10-18-9-11-20(21(14-18)26-4)27-15-19-16(2)24-28-17(19)3/h9-12,14H,5-8,13,15H2,1-4H3,(H,23,25)/b12-10+