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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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