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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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