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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClNO2/c24-20-12-9-19(10-13-20)11-14-23(26)25-21-7-4-8-22(17-21)27-16-15-18-5-2-1-3-6-18/h1-14,17H,15-16H2,(H,25,26)/b14-11+