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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(2-phenoxyethyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(2-phenoxyethyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(2-phenoxyethyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(2-phenoxyethyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(2-phenoxyethyl)acrylamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO2/c18-15-9-6-14(7-10-15)8-11-17(20)19-12-13-21-16-4-2-1-3-5-16/h1-11H,12-13H2,(H,19,20)/b11-8+