N-[(2E)-3,7-dimethylocta-2,6-dien-4-yl]oxy-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: N-[(2E)-3,7-dimethylocta-2,6-dien-4-yl]oxy-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: N-[4-methyl-1-[(E)-1-methylprop-1-enyl]pent-3-enoxy]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: N-[(2E)-3,7-dimethylocta-2,6-dien-4-yl]oxy-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: N-[(2E)-3,7-dimethylocta-2,6-dien-4-yl]oxy-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: N-[4-methyl-1-[(E)-1-methylprop-1-enyl]pent-3-enoxy]-N-[2-(2-pyridyl)ethyl]benzamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(CC=C(C)C)ON(CCC1=CC=CC=N1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C/C=C(\C)/C(CC=C(C)C)ON(CCC1=CC=CC=N1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C24H30N2O2/c1-5-20(4)23(15-14-19(2)3)28-26(18-16-22-13-9-10-17-25-22)24(27)21-11-7-6-8-12-21/h5-14,17,23H,15-16,18H2,1-4H3/b20-5+