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

Systemtic Name: N-(2,6-diethylphenyl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-(2,6-diethylphenyl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-(2,6-diethylphenyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-(2,6-diethylphenyl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-(2,6-diethylphenyl)-3-(4-propoxyphenyl)acrylamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC=C2CC)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC=C2CC)CC

InChI

InChI=1S/C22H27NO2/c1-4-16-25-20-13-10-17(11-14-20)12-15-21(24)23-22-18(5-2)8-7-9-19(22)6-3/h7-15H,4-6,16H2,1-3H3,(H,23,24)