(E)-3-(2-chlorophenyl)-N-[2-(3-propoxyphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[2-(3-propoxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[2-(3-propoxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[2-(3-propoxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[2-(3-propoxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[2-(3-propoxyphenyl)ethyl]acrylamide Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)CCNC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)CCNC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C20H22ClNO2/c1-2-14-24-18-8-5-6-16(15-18)12-13-22-20(23)11-10-17-7-3-4-9-19(17)21/h3-11,15H,2,12-14H2,1H3,(H,22,23)/b11-10+