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

Systemtic Name: (E)-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-phenyl]prop-2-enamide CAS Name: (E)-3-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxyphenyl]-2-propenamide IUPAC Name: (E)-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxyphenyl]prop-2-enamide Traditional Name: (E)-3-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-phenyl]acrylamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4/c1-10-13(11(2)22-18-10)9-21-14-6-4-12(5-7-16(17)19)8-15(14)20-3/h4-8H,9H2,1-3H3,(H2,17,19)/b7-5+