(E)-3-(3-ethoxy-4-propoxy-phenyl)-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-propoxyphenyl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-propoxyphenyl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-N-phenyl-acrylamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2)OCC

InChI

InChI=1S/C20H23NO3/c1-3-14-24-18-12-10-16(15-19(18)23-4-2)11-13-20(22)21-17-8-6-5-7-9-17/h5-13,15H,3-4,14H2,1-2H3,(H,21,22)/b13-11+