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

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

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

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)C=CC3=CC=CC=C3Cl


Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3Cl


InChI

InChI=1S/C20H20ClNO3/c21-19-9-2-1-5-15(19)10-11-20(23)22-16-6-3-7-17(13-16)25-14-18-8-4-12-24-18/h1-3,5-7,9-11,13,18H,4,8,12,14H2,(H,22,23)/b11-10+


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