(E)-3-(2-chlorophenyl)-N-[4-(2-methoxyethoxy)phenyl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClNO3/c1-22-12-13-23-16-9-7-15(8-10-16)20-18(21)11-6-14-4-2-3-5-17(14)19/h2-11H,12-13H2,1H3,(H,20,21)/b11-6+