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

Systemtic Name: (E)-N-methyl-3-[4-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide Openeye Name: (E)-N-methyl-3-[4-(p-tolylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-methyl-3-[4-[(4-methylphenyl)methoxy]phenyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-[4-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide Traditional Name: (E)-N-methyl-3-[4-(4-methylbenzyl)oxyphenyl]acrylamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)NC

InChI

InChI=1S/C18H19NO2/c1-14-3-5-16(6-4-14)13-21-17-10-7-15(8-11-17)9-12-18(20)19-2/h3-12H,13H2,1-2H3,(H,19,20)/b12-9+