(E)-3-(2-methyl-4-phenylmethoxy-phenyl)-N-nonyl-prop-2-enamide

Systemtic Name: (E)-3-(2-methyl-4-phenylmethoxy-phenyl)-N-nonyl-prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-2-methyl-phenyl)-N-nonyl-prop-2-enamide CAS Name: (E)-3-(2-methyl-4-phenylmethoxyphenyl)-N-nonyl-2-propenamide IUPAC Name: (E)-3-(2-methyl-4-phenylmethoxyphenyl)-N-nonylprop-2-enamide Traditional Name: (E)-3-(4-benzoxy-2-methyl-phenyl)-N-nonyl-acrylamide Formula: C26H35NO2 MolecularWeight: 393.5616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCNC(=O)C=CC1=C(C=C(C=C1)OCC2=CC=CC=C2)C

Isomeric SMILES

CCCCCCCCCNC(=O)/C=C/C1=C(C=C(C=C1)OCC2=CC=CC=C2)C

InChI

InChI=1S/C26H35NO2/c1-3-4-5-6-7-8-12-19-27-26(28)18-16-24-15-17-25(20-22(24)2)29-21-23-13-10-9-11-14-23/h9-11,13-18,20H,3-8,12,19,21H2,1-2H3,(H,27,28)/b18-16+