3-methyl-N-(4-pentoxyphenyl)but-2-enamide

Systemtic Name: 3-methyl-N-(4-pentoxyphenyl)but-2-enamide Openeye Name: 3-methyl-N-(4-pentoxyphenyl)but-2-enamide CAS Name: 3-methyl-N-(4-pentoxyphenyl)-2-butenamide IUPAC Name: 3-methyl-N-(4-pentoxyphenyl)but-2-enamide Traditional Name: N-(4-amoxyphenyl)-3-methyl-but-2-enamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C=C(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C=C(C)C

InChI

InChI=1S/C16H23NO2/c1-4-5-6-11-19-15-9-7-14(8-10-15)17-16(18)12-13(2)3/h7-10,12H,4-6,11H2,1-3H3,(H,17,18)