(E)-3-(1-butyl-4-methoxy-naphthalen-2-yl)-N-(6-pyridin-3-ylhexan-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(1-butyl-4-methoxy-naphthalen-2-yl)-N-(6-pyridin-3-ylhexan-3-yl)prop-2-enamide Openeye Name: (E)-3-(1-butyl-4-methoxy-2-naphthyl)-N-[1-ethyl-4-(3-pyridyl)butyl]prop-2-enamide CAS Name: (E)-3-(1-butyl-4-methoxy-2-naphthalenyl)-N-[6-(3-pyridinyl)hexan-3-yl]-2-propenamide IUPAC Name: (E)-3-(1-butyl-4-methoxynaphthalen-2-yl)-N-(6-pyridin-3-ylhexan-3-yl)prop-2-enamide Traditional Name: (E)-3-(1-butyl-4-methoxy-2-naphthyl)-N-[1-ethyl-4-(3-pyridyl)butyl]acrylamide Formula: C29H36N2O2 MolecularWeight: 444.60834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=C(C2=CC=CC=C21)OC)C=CC(=O)NC(CC)CCCC3=CN=CC=C3

Isomeric SMILES

CCCCC1=C(C=C(C2=CC=CC=C21)OC)/C=C/C(=O)NC(CC)CCCC3=CN=CC=C3

InChI

InChI=1S/C29H36N2O2/c1-4-6-14-25-23(20-28(33-3)27-16-8-7-15-26(25)27)17-18-29(32)31-24(5-2)13-9-11-22-12-10-19-30-21-22/h7-8,10,12,15-21,24H,4-6,9,11,13-14H2,1-3H3,(H,31,32)/b18-17+