(E)-3,6-dimethyl-2-(2-methylpropyl)-N-[3-oxidanylidene-1-(4-propoxyphenyl)butan-2-yl]hept-4-enamide

Systemtic Name: (E)-3,6-dimethyl-2-(2-methylpropyl)-N-[3-oxidanylidene-1-(4-propoxyphenyl)butan-2-yl]hept-4-enamide Openeye Name: (E)-2-isobutyl-3,6-dimethyl-N-[2-oxo-1-[(4-propoxyphenyl)methyl]propyl]hept-4-enamide CAS Name: (E)-3,6-dimethyl-2-(2-methylpropyl)-N-[3-oxo-1-(4-propoxyphenyl)butan-2-yl]-4-heptenamide IUPAC Name: (E)-3,6-dimethyl-2-(2-methylpropyl)-N-[3-oxo-1-(4-propoxyphenyl)butan-2-yl]hept-4-enamide Traditional Name: (E)-2-isobutyl-N-[2-keto-1-(4-propoxybenzyl)propyl]-3,6-dimethyl-hept-4-enamide Formula: C26H41NO3 MolecularWeight: 415.60864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC(C(=O)C)NC(=O)C(CC(C)C)C(C)C=CC(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC(C(=O)C)NC(=O)C(CC(C)C)C(C)/C=C/C(C)C

InChI

InChI=1S/C26H41NO3/c1-8-15-30-23-13-11-22(12-14-23)17-25(21(7)28)27-26(29)24(16-19(4)5)20(6)10-9-18(2)3/h9-14,18-20,24-25H,8,15-17H2,1-7H3,(H,27,29)/b10-9+