(E)-3-(2-chlorophenyl)-N-(4-phenethyloxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(4-phenethyloxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(4-phenethyloxyphenyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(4-phenethyloxyphenyl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(4-phenethyloxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(4-phenethyloxyphenyl)acrylamide Formula: C23H20ClNO2 MolecularWeight: 377.8634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C23H20ClNO2/c24-22-9-5-4-8-19(22)10-15-23(26)25-20-11-13-21(14-12-20)27-17-16-18-6-2-1-3-7-18/h1-15H,16-17H2,(H,25,26)/b15-10+