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

Systemtic Name: N-(4-butylphenyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: N-(4-butylphenyl)-3-(p-tolyl)prop-2-enamide CAS Name: N-(4-butylphenyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: N-(4-butylphenyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: N-(4-butylphenyl)-3-(p-tolyl)acrylamide Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C

InChI

InChI=1S/C20H23NO/c1-3-4-5-17-10-13-19(14-11-17)21-20(22)15-12-18-8-6-16(2)7-9-18/h6-15H,3-5H2,1-2H3,(H,21,22)