(E)-3-(1,3-benzoxazol-2-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-acrylamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C=CC2=NC3=CC=CC=C3O2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)/C=C/C2=NC3=CC=CC=C3O2)OC

InChI

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