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

Systemtic Name: (E)-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-phenyl]-N-ethyl-N-phenyl-prop-2-enamide Openeye Name: (E)-3-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-phenyl]-N-ethyl-N-phenyl-prop-2-enamide CAS Name: (E)-3-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxyphenyl]-N-ethyl-N-phenyl-2-propenamide IUPAC Name: (E)-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxyphenyl]-N-ethyl-N-phenylprop-2-enamide Traditional Name: (E)-3-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-phenyl]-N-ethyl-N-phenyl-acrylamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C=CC2=CC(=C(C=C2)OCC3=C(ON=C3C)C)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)/C=C/C2=CC(=C(C=C2)OCC3=C(ON=C3C)C)OC

InChI

InChI=1S/C24H26N2O4/c1-5-26(20-9-7-6-8-10-20)24(27)14-12-19-11-13-22(23(15-19)28-4)29-16-21-17(2)25-30-18(21)3/h6-15H,5,16H2,1-4H3/b14-12+