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

Systemtic Name: N-(2-ethoxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-(2-ethoxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-(2-ethoxyphenyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-(2-ethoxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-o-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=CC=C2OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2OCC

InChI

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