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

Systemtic Name: N-(4-ethylphenyl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-(4-ethylphenyl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-(4-ethylphenyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-(4-ethylphenyl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-(4-ethylphenyl)-3-(4-propoxyphenyl)acrylamide Formula: C20H23NO2 MolecularWeight: 309.40212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-3-15-23-19-12-7-17(8-13-19)9-14-20(22)21-18-10-5-16(4-2)6-11-18/h5-14H,3-4,15H2,1-2H3,(H,21,22)