(Z)-3-(3-methoxy-4-oxidanyl-phenyl)-N-octyl-prop-2-enamide

Systemtic Name: (Z)-3-(3-methoxy-4-oxidanyl-phenyl)-N-octyl-prop-2-enamide Openeye Name: (Z)-3-(4-hydroxy-3-methoxy-phenyl)-N-octyl-prop-2-enamide CAS Name: (Z)-3-(4-hydroxy-3-methoxyphenyl)-N-octyl-2-propenamide IUPAC Name: (Z)-3-(4-hydroxy-3-methoxyphenyl)-N-octylprop-2-enamide Traditional Name: (Z)-3-(4-hydroxy-3-methoxy-phenyl)-N-octyl-acrylamide Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C=CC1=CC(=C(C=C1)O)OC

Isomeric SMILES

CCCCCCCCNC(=O)/C=C\C1=CC(=C(C=C1)O)OC

InChI

InChI=1S/C18H27NO3/c1-3-4-5-6-7-8-13-19-18(21)12-10-15-9-11-16(20)17(14-15)22-2/h9-12,14,20H,3-8,13H2,1-2H3,(H,19,21)/b12-10-