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

Systemtic Name: 3-(4-butoxyphenyl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: 3-(4-butoxyphenyl)-N-(p-tolyl)prop-2-enamide CAS Name: 3-(4-butoxyphenyl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: 3-(4-butoxyphenyl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: 3-(4-butoxyphenyl)-N-(p-tolyl)acrylamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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