(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[3-(2-oxolanylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[3-(tetrahydrofurfuryloxy)phenyl]acrylamide Formula: C23H26ClNO5 MolecularWeight: 431.90924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NC2=CC(=CC=C2)OCC3CCCO3)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NC2=CC(=CC=C2)OCC3CCCO3)Cl)OC

InChI

InChI=1S/C23H26ClNO5/c1-3-28-21-13-16(12-20(24)23(21)27-2)9-10-22(26)25-17-6-4-7-18(14-17)30-15-19-8-5-11-29-19/h4,6-7,9-10,12-14,19H,3,5,8,11,15H2,1-2H3,(H,25,26)/b10-9+