(E)-N-octyl-3-[1-(phenylmethyl)-3,4-dihydronaphthalen-2-yl]prop-2-enamide

Systemtic Name: (E)-N-octyl-3-[1-(phenylmethyl)-3,4-dihydronaphthalen-2-yl]prop-2-enamide Openeye Name: (E)-3-(1-benzyl-3,4-dihydronaphthalen-2-yl)-N-octyl-prop-2-enamide CAS Name: (E)-N-octyl-3-[1-(phenylmethyl)-3,4-dihydronaphthalen-2-yl]-2-propenamide IUPAC Name: (E)-3-(1-benzyl-3,4-dihydronaphthalen-2-yl)-N-octylprop-2-enamide Traditional Name: (E)-3-(1-benzyl-3,4-dihydronaphthalen-2-yl)-N-octyl-acrylamide Formula: C28H35NO MolecularWeight: 401.5836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C=CC1=C(C2=CC=CC=C2CC1)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCNC(=O)/C=C/C1=C(C2=CC=CC=C2CC1)CC3=CC=CC=C3

InChI

InChI=1S/C28H35NO/c1-2-3-4-5-6-12-21-29-28(30)20-19-25-18-17-24-15-10-11-16-26(24)27(25)22-23-13-8-7-9-14-23/h7-11,13-16,19-20H,2-6,12,17-18,21-22H2,1H3,(H,29,30)/b20-19+