2-[4-[(E)-3-(3-chlorophenyl)prop-2-enoyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(3-chlorophenyl)prop-2-enoyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[(E)-3-(3-chlorophenyl)prop-2-enoyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(E)-3-(3-chlorophenyl)-1-oxoprop-2-enyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[(E)-3-(3-chlorophenyl)prop-2-enoyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[(E)-3-(3-chlorophenyl)acryloyl]phenoxy]-N-methyl-acetamide Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO3/c1-20-18(22)12-23-16-8-6-14(7-9-16)17(21)10-5-13-3-2-4-15(19)11-13/h2-11H,12H2,1H3,(H,20,22)/b10-5+