N-[5-(2-ethylpyridin-3-yl)pentan-2-yl]-5,5-bis(3-methoxyphenyl)pent-4-enamide

Systemtic Name: N-[5-(2-ethylpyridin-3-yl)pentan-2-yl]-5,5-bis(3-methoxyphenyl)pent-4-enamide Openeye Name: N-[4-(2-ethyl-3-pyridyl)-1-methyl-butyl]-5,5-bis(3-methoxyphenyl)pent-4-enamide CAS Name: N-[5-(2-ethyl-3-pyridinyl)pentan-2-yl]-5,5-bis(3-methoxyphenyl)-4-pentenamide IUPAC Name: N-[5-(2-ethylpyridin-3-yl)pentan-2-yl]-5,5-bis(3-methoxyphenyl)pent-4-enamide Traditional Name: N-[4-(2-ethyl-3-pyridyl)-1-methyl-butyl]-5,5-bis(3-methoxyphenyl)pent-4-enamide Formula: C31H38N2O3 MolecularWeight: 486.64502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=N1)CCCC(C)NC(=O)CCC=C(C2=CC(=CC=C2)OC)C3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=C(C=CC=N1)CCCC(C)NC(=O)CCC=C(C2=CC(=CC=C2)OC)C3=CC(=CC=C3)OC

InChI

InChI=1S/C31H38N2O3/c1-5-30-24(15-10-20-32-30)12-6-11-23(2)33-31(34)19-9-18-29(25-13-7-16-27(21-25)35-3)26-14-8-17-28(22-26)36-4/h7-8,10,13-18,20-23H,5-6,9,11-12,19H2,1-4H3,(H,33,34)