(E)-3-[6-methoxy-1-(3-methoxyphenyl)-3,4-dihydronaphthalen-2-yl]-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-[6-methoxy-1-(3-methoxyphenyl)-3,4-dihydronaphthalen-2-yl]-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide Openeye Name: (E)-3-[6-methoxy-1-(3-methoxyphenyl)-3,4-dihydronaphthalen-2-yl]-N-[1-methyl-4-(3-pyridyl)butyl]prop-2-enamide CAS Name: (E)-3-[6-methoxy-1-(3-methoxyphenyl)-3,4-dihydronaphthalen-2-yl]-N-[5-(3-pyridinyl)pentan-2-yl]-2-propenamide IUPAC Name: (E)-3-[6-methoxy-1-(3-methoxyphenyl)-3,4-dihydronaphthalen-2-yl]-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide Traditional Name: (E)-3-[6-methoxy-1-(3-methoxyphenyl)-3,4-dihydronaphthalen-2-yl]-N-[1-methyl-4-(3-pyridyl)butyl]acrylamide Formula: C31H34N2O3 MolecularWeight: 482.61326

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CN=CC=C1)NC(=O)C=CC2=C(C3=C(CC2)C=C(C=C3)OC)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(CCCC1=CN=CC=C1)NC(=O)/C=C/C2=C(C3=C(CC2)C=C(C=C3)OC)C4=CC(=CC=C4)OC

InChI

InChI=1S/C31H34N2O3/c1-22(7-4-8-23-9-6-18-32-21-23)33-30(34)17-14-24-12-13-25-19-28(36-3)15-16-29(25)31(24)26-10-5-11-27(20-26)35-2/h5-6,9-11,14-22H,4,7-8,12-13H2,1-3H3,(H,33,34)/b17-14+