(E)-3-(2-methoxy-5-methyl-phenyl)-N-phenylmethoxy-prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-phenylmethoxy-prop-2-enamide Openeye Name: (E)-N-benzyloxy-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-phenylmethoxy-2-propenamide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N-phenylmethoxyprop-2-enamide Traditional Name: (E)-N-benzoxy-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NOCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NOCC2=CC=CC=C2

InChI

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