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

Systemtic Name: N-(3-ethanoylphenyl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-(3-acetylphenyl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-(3-acetylphenyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-(3-acetylphenyl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-(3-acetylphenyl)-3-(4-propoxyphenyl)acrylamide Formula: C20H21NO3 MolecularWeight: 323.38564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-3-13-24-19-10-7-16(8-11-19)9-12-20(23)21-18-6-4-5-17(14-18)15(2)22/h4-12,14H,3,13H2,1-2H3,(H,21,23)