N-(4-methoxyphenyl)-2-methyl-N-(3-oxidanylidenebutyl)prop-2-enamide

Systemtic Name: N-(4-methoxyphenyl)-2-methyl-N-(3-oxidanylidenebutyl)prop-2-enamide Openeye Name: N-(4-methoxyphenyl)-2-methyl-N-(3-oxobutyl)prop-2-enamide CAS Name: N-(4-methoxyphenyl)-2-methyl-N-(3-oxobutyl)-2-propenamide IUPAC Name: N-(4-methoxyphenyl)-2-methyl-N-(3-oxobutyl)prop-2-enamide Traditional Name: N-(3-ketobutyl)-N-(4-methoxyphenyl)-2-methyl-acrylamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)N(CCC(=O)C)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(=C)C(=O)N(CCC(=O)C)C1=CC=C(C=C1)OC

InChI

InChI=1S/C15H19NO3/c1-11(2)15(18)16(10-9-12(3)17)13-5-7-14(19-4)8-6-13/h5-8H,1,9-10H2,2-4H3