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

Systemtic Name: 3-(4-butoxyphenyl)-N-(3-ethanoylphenyl)prop-2-enamide Openeye Name: N-(3-acetylphenyl)-3-(4-butoxyphenyl)prop-2-enamide CAS Name: N-(3-acetylphenyl)-3-(4-butoxyphenyl)-2-propenamide IUPAC Name: N-(3-acetylphenyl)-3-(4-butoxyphenyl)prop-2-enamide Traditional Name: N-(3-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=CC(=C2)C(=O)C

Isomeric SMILES

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

InChI

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