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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[2-(3-phenylpropoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[2-(3-phenylpropoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[2-(3-phenylpropoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[2-(3-phenylpropoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[2-(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=C2NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H22ClNO2/c25-21-15-12-20(13-16-21)14-17-24(27)26-22-10-4-5-11-23(22)28-18-6-9-19-7-2-1-3-8-19/h1-5,7-8,10-17H,6,9,18H2,(H,26,27)/b17-14+