(E)-N-ethyl-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-ethyl-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-ethyl-prop-2-enamide CAS Name: (E)-N-ethyl-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-ethyl-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-ethyl-acrylamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C=CC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)/C=C/C1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C18H19NO2/c1-2-19-18(20)13-10-15-8-11-17(12-9-15)21-14-16-6-4-3-5-7-16/h3-13H,2,14H2,1H3,(H,19,20)/b13-10+