(E)-3-(4-chlorophenyl)-N-[2-(oxolan-2-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[2-(oxolan-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[2-(tetrahydrofuran-2-ylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[2-(2-oxolanylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[2-(oxolan-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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