(E)-3-(4-hexoxy-3-methoxy-phenyl)-N-hexyl-prop-2-enamide

Systemtic Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)-N-hexyl-prop-2-enamide Openeye Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)-N-hexyl-prop-2-enamide CAS Name: (E)-3-(4-hexoxy-3-methoxyphenyl)-N-hexyl-2-propenamide IUPAC Name: (E)-3-(4-hexoxy-3-methoxyphenyl)-N-hexylprop-2-enamide Traditional Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)-N-hexyl-acrylamide Formula: C22H35NO3 MolecularWeight: 361.5182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C=CC1=CC(=C(C=C1)OCCCCCC)OC

Isomeric SMILES

CCCCCCNC(=O)/C=C/C1=CC(=C(C=C1)OCCCCCC)OC

InChI

InChI=1S/C22H35NO3/c1-4-6-8-10-16-23-22(24)15-13-19-12-14-20(21(18-19)25-3)26-17-11-9-7-5-2/h12-15,18H,4-11,16-17H2,1-3H3,(H,23,24)/b15-13+