(E)-3-(2-methoxyphenyl)-N-(3-phenethyloxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-(3-phenethyloxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-(3-phenethyloxyphenyl)prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-(3-phenethyloxyphenyl)-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-(3-phenethyloxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-N-(3-phenethyloxyphenyl)acrylamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C24H23NO3/c1-27-23-13-6-5-10-20(23)14-15-24(26)25-21-11-7-12-22(18-21)28-17-16-19-8-3-2-4-9-19/h2-15,18H,16-17H2,1H3,(H,25,26)/b15-14+