(E)-3-(4-ethoxyphenyl)-N-phenylmethoxy-prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-phenylmethoxy-prop-2-enamide Openeye Name: (E)-N-benzyloxy-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-phenylmethoxy-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-phenylmethoxyprop-2-enamide Traditional Name: (E)-N-benzoxy-3-p-phenetyl-acrylamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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