3-(4-propoxyphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: 3-(4-propoxyphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: 3-(4-propoxyphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: 3-(4-propoxyphenyl)-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: 3-(4-propoxyphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: N-mesityl-3-(4-propoxyphenyl)acrylamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C21H25NO2/c1-5-12-24-19-9-6-18(7-10-19)8-11-20(23)22-21-16(3)13-15(2)14-17(21)4/h6-11,13-14H,5,12H2,1-4H3,(H,22,23)