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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[4-(2-cyclohexylethoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[4-(2-cyclohexylethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[4-(2-cyclohexylethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[4-(2-cyclohexylethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[4-(2-cyclohexylethoxy)phenyl]acrylamide Formula: C23H26ClNO2 MolecularWeight: 383.91104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H26ClNO2/c24-20-9-6-19(7-10-20)8-15-23(26)25-21-11-13-22(14-12-21)27-17-16-18-4-2-1-3-5-18/h6-15,18H,1-5,16-17H2,(H,25,26)/b15-8+