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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C=CC(=O)NCCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)/C=C/C(=O)NCCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H26N2O4/c1-17-21(18(2)30-26-17)16-29-22-11-9-20(15-23(22)28-3)10-12-24(27)25-14-13-19-7-5-4-6-8-19/h4-12,15H,13-14,16H2,1-3H3,(H,25,27)/b12-10+