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

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-phenethylprop-2-enamide Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-phenethyl-acrylamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NCCC2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NCCC2=CC=CC=C2)OC

InChI

InChI=1S/C21H25NO3/c1-3-15-25-19-11-9-18(16-20(19)24-2)10-12-21(23)22-14-13-17-7-5-4-6-8-17/h4-12,16H,3,13-15H2,1-2H3,(H,22,23)/b12-10+