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

Systemtic Name: 3-(4-butoxyphenyl)-N-(4-ethanoylphenyl)prop-2-enamide Openeye Name: N-(4-acetylphenyl)-3-(4-butoxyphenyl)prop-2-enamide CAS Name: N-(4-acetylphenyl)-3-(4-butoxyphenyl)-2-propenamide IUPAC Name: N-(4-acetylphenyl)-3-(4-butoxyphenyl)prop-2-enamide Traditional Name: N-(4-acetylphenyl)-3-(4-butoxyphenyl)acrylamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C21H23NO3/c1-3-4-15-25-20-12-5-17(6-13-20)7-14-21(24)22-19-10-8-18(9-11-19)16(2)23/h5-14H,3-4,15H2,1-2H3,(H,22,24)