(E)-3-(2-chlorophenyl)-N-[2-(oxolan-2-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[2-(oxolan-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[2-(tetrahydrofuran-2-ylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[2-(2-oxolanylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[2-(oxolan-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[2-(tetrahydrofurfuryloxy)phenyl]acrylamide Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(OC1)COC2=CC=CC=C2NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClNO3/c21-17-8-2-1-6-15(17)11-12-20(23)22-18-9-3-4-10-19(18)25-14-16-7-5-13-24-16/h1-4,6,8-12,16H,5,7,13-14H2,(H,22,23)/b12-11+