N-(4-ethoxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: N-(4-ethoxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-(4-ethoxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-(4-ethoxyphenyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-(4-ethoxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-p-phenetyl-3-(4-propoxyphenyl)acrylamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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