(E)-3-(2-ethoxyphenyl)-N-phenylmethoxy-prop-2-enamide

Systemtic Name: (E)-3-(2-ethoxyphenyl)-N-phenylmethoxy-prop-2-enamide Openeye Name: (E)-N-benzyloxy-3-(2-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2-ethoxyphenyl)-N-phenylmethoxy-2-propenamide IUPAC Name: (E)-3-(2-ethoxyphenyl)-N-phenylmethoxyprop-2-enamide Traditional Name: (E)-N-benzoxy-3-o-phenetyl-acrylamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NOCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C18H19NO3/c1-2-21-17-11-7-6-10-16(17)12-13-18(20)19-22-14-15-8-4-3-5-9-15/h3-13H,2,14H2,1H3,(H,19,20)/b13-12+