(E)-3-(1,3-benzoxazol-2-yl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylprop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-ethyl-N-veratryl-acrylamide Formula: C21H22N2O4 MolecularWeight: 366.41038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C=CC2=NC3=CC=CC=C3O2

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)/C=C/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C21H22N2O4/c1-4-23(14-15-9-10-18(25-2)19(13-15)26-3)21(24)12-11-20-22-16-7-5-6-8-17(16)27-20/h5-13H,4,14H2,1-3H3/b12-11+