(E)-3-(2-chlorophenyl)-N-[2-(4-methylphenoxy)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[2-(4-methylphenoxy)ethyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[2-(4-methylphenoxy)ethyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[2-(4-methylphenoxy)ethyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[2-(4-methylphenoxy)ethyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[2-(4-methylphenoxy)ethyl]acrylamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClNO2/c1-14-6-9-16(10-7-14)22-13-12-20-18(21)11-8-15-4-2-3-5-17(15)19/h2-11H,12-13H2,1H3,(H,20,21)/b11-8+