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

Systemtic Name: (E)-3-(3-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]acrylamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)/C=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18ClNO3/c1-22-16-6-8-17(9-7-16)23-12-11-20-18(21)10-5-14-3-2-4-15(19)13-14/h2-10,13H,11-12H2,1H3,(H,20,21)/b10-5+