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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[4-(oxolan-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[4-(tetrahydrofuran-2-ylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[4-(2-oxolanylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[4-(oxolan-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[4-(tetrahydrofurfuryloxy)phenyl]acrylamide Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClNO3/c21-16-6-3-15(4-7-16)5-12-20(23)22-17-8-10-18(11-9-17)25-14-19-2-1-13-24-19/h3-12,19H,1-2,13-14H2,(H,22,23)/b12-5+