(E)-N-octyl-3-[6-[(2R)-2-oxidanyl-4-pyridin-3-yl-butoxy]naphthalen-2-yl]prop-2-enamide

Systemtic Name: (E)-N-octyl-3-[6-[(2R)-2-oxidanyl-4-pyridin-3-yl-butoxy]naphthalen-2-yl]prop-2-enamide Openeye Name: (E)-3-[6-[(2R)-2-hydroxy-4-(3-pyridyl)butoxy]-2-naphthyl]-N-octyl-prop-2-enamide CAS Name: (E)-3-[6-[(2R)-2-hydroxy-4-(3-pyridinyl)butoxy]-2-naphthalenyl]-N-octyl-2-propenamide IUPAC Name: (E)-3-[6-[(2R)-2-hydroxy-4-pyridin-3-ylbutoxy]naphthalen-2-yl]-N-octylprop-2-enamide Traditional Name: (E)-3-[6-[(2R)-2-hydroxy-4-(3-pyridyl)butoxy]-2-naphthyl]-N-octyl-acrylamide Formula: C30H38N2O3 MolecularWeight: 474.63432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C=CC1=CC2=C(C=C1)C=C(C=C2)OCC(CCC3=CN=CC=C3)O

Isomeric SMILES

CCCCCCCCNC(=O)/C=C/C1=CC2=C(C=C1)C=C(C=C2)OC[C@@H](CCC3=CN=CC=C3)O

InChI

InChI=1S/C30H38N2O3/c1-2-3-4-5-6-7-19-32-30(34)17-12-24-10-13-27-21-29(16-14-26(27)20-24)35-23-28(33)15-11-25-9-8-18-31-22-25/h8-10,12-14,16-18,20-22,28,33H,2-7,11,15,19,23H2,1H3,(H,32,34)/b17-12+/t28-/m1/s1