(E)-3-(4-methoxyphenyl)-N-(4-phenethyloxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(4-phenethyloxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(4-phenethyloxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(4-phenethyloxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(4-phenethyloxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(4-phenethyloxyphenyl)acrylamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO3/c1-27-22-12-7-20(8-13-22)9-16-24(26)25-21-10-14-23(15-11-21)28-18-17-19-5-3-2-4-6-19/h2-16H,17-18H2,1H3,(H,25,26)/b16-9+