3-(2-methoxyphenyl)-N-(2-methylbutan-2-yl)prop-2-enamide

Systemtic Name: 3-(2-methoxyphenyl)-N-(2-methylbutan-2-yl)prop-2-enamide Openeye Name: N-(1,1-dimethylpropyl)-3-(2-methoxyphenyl)prop-2-enamide CAS Name: 3-(2-methoxyphenyl)-N-(2-methylbutan-2-yl)-2-propenamide IUPAC Name: 3-(2-methoxyphenyl)-N-(2-methylbutan-2-yl)prop-2-enamide Traditional Name: N-tert-amyl-3-(2-methoxyphenyl)acrylamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C=CC1=CC=CC=C1OC

Isomeric SMILES

CCC(C)(C)NC(=O)C=CC1=CC=CC=C1OC

InChI

InChI=1S/C15H21NO2/c1-5-15(2,3)16-14(17)11-10-12-8-6-7-9-13(12)18-4/h6-11H,5H2,1-4H3,(H,16,17)