N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-methyl-but-2-enamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-methyl-but-2-enamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-methyl-but-2-enamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-3-methyl-2-butenamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-3-methylbut-2-enamide Traditional Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-methyl-but-2-enamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-11(2)10-15(18)17-16(12(3)4)13-6-8-14(19-5)9-7-13/h6-10,12,16H,1-5H3,(H,17,18)