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

Systemtic Name: N-(2,6-dimethylphenyl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-(2,6-dimethylphenyl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-(2,6-dimethylphenyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-(2,6-dimethylphenyl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-(2,6-dimethylphenyl)-3-(4-propoxyphenyl)acrylamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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