N-(2,6-diethylphenyl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: N-(2,6-diethylphenyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: N-(2,6-diethylphenyl)-3-(p-tolyl)prop-2-enamide CAS Name: N-(2,6-diethylphenyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: N-(2,6-diethylphenyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: N-(2,6-diethylphenyl)-3-(p-tolyl)acrylamide Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C=CC2=CC=C(C=C2)C

InChI

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