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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

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