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

Systemtic Name: N-[(2E)-3,7-dimethylocta-2,6-dien-4-yl]oxy-N-[2-(pyridin-2-ylamino)ethyl]benzamide Openeye Name: N-[4-methyl-1-[(E)-1-methylprop-1-enyl]pent-3-enoxy]-N-[2-(2-pyridylamino)ethyl]benzamide CAS Name: N-[(2E)-3,7-dimethylocta-2,6-dien-4-yl]oxy-N-[2-(2-pyridinylamino)ethyl]benzamide IUPAC Name: N-[(2E)-3,7-dimethylocta-2,6-dien-4-yl]oxy-N-[2-(pyridin-2-ylamino)ethyl]benzamide Traditional Name: N-[4-methyl-1-[(E)-1-methylprop-1-enyl]pent-3-enoxy]-N-[2-(2-pyridylamino)ethyl]benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(CC=C(C)C)ON(CCNC1=CC=CC=N1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C/C=C(\C)/C(CC=C(C)C)ON(CCNC1=CC=CC=N1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C24H31N3O2/c1-5-20(4)22(15-14-19(2)3)29-27(24(28)21-11-7-6-8-12-21)18-17-26-23-13-9-10-16-25-23/h5-14,16,22H,15,17-18H2,1-4H3,(H,25,26)/b20-5+