(E)-3-[4-[(3-methoxyphenyl)methoxy]phenyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[(3-methoxyphenyl)methoxy]phenyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-[4-[(3-methoxyphenyl)methoxy]phenyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-[4-[(3-methoxyphenyl)methoxy]phenyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-[4-[(3-methoxyphenyl)methoxy]phenyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(4-m-anisyloxyphenyl)-N-methyl-acrylamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C=CC1=CC=C(C=C1)OCC2=CC(=CC=C2)OC

Isomeric SMILES

CNC(=O)/C=C/C1=CC=C(C=C1)OCC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H19NO3/c1-19-18(20)11-8-14-6-9-16(10-7-14)22-13-15-4-3-5-17(12-15)21-2/h3-12H,13H2,1-2H3,(H,19,20)/b11-8+