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

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

Systemtic Name:(E)-3-(2-chlorophenyl)-N-[3-(3-phenylpropoxy)phenyl]prop-2-enamide
Openeye Name:(E)-3-(2-chlorophenyl)-N-[3-(3-phenylpropoxy)phenyl]prop-2-enamide
CAS Name:(E)-3-(2-chlorophenyl)-N-[3-(3-phenylpropoxy)phenyl]-2-propenamide
IUPAC Name:(E)-3-(2-chlorophenyl)-N-[3-(3-phenylpropoxy)phenyl]prop-2-enamide
Traditional Name:(E)-3-(2-chlorophenyl)-N-[3-(3-phenylpropoxy)phenyl]acrylamide
Formula: C24H22ClNO2
MolecularWeight: 391.88998
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC(=O)C=CC3=CC=CC=C3Cl


Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3Cl


InChI

InChI=1S/C24H22ClNO2/c25-23-14-5-4-11-20(23)15-16-24(27)26-21-12-6-13-22(18-21)28-17-7-10-19-8-2-1-3-9-19/h1-6,8-9,11-16,18H,7,10,17H2,(H,26,27)/b16-15+


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