(E)-3-(2-ethoxyphenyl)-N-[3-(1-phenylethoxy)propyl]prop-2-enamide

Systemtic Name: (E)-3-(2-ethoxyphenyl)-N-[3-(1-phenylethoxy)propyl]prop-2-enamide Openeye Name: (E)-3-(2-ethoxyphenyl)-N-[3-(1-phenylethoxy)propyl]prop-2-enamide CAS Name: (E)-3-(2-ethoxyphenyl)-N-[3-(1-phenylethoxy)propyl]-2-propenamide IUPAC Name: (E)-3-(2-ethoxyphenyl)-N-[3-(1-phenylethoxy)propyl]prop-2-enamide Traditional Name: (E)-3-o-phenetyl-N-[3-(1-phenylethoxy)propyl]acrylamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NCCCOC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)NCCCOC(C)C2=CC=CC=C2

InChI

InChI=1S/C22H27NO3/c1-3-25-21-13-8-7-12-20(21)14-15-22(24)23-16-9-17-26-18(2)19-10-5-4-6-11-19/h4-8,10-15,18H,3,9,16-17H2,1-2H3,(H,23,24)/b15-14+