N-[2-[2-(3-chlorophenyl)ethanoyl]-3,5-dimethoxy-phenyl]ethanamide

Systemtic Name: N-[2-[2-(3-chlorophenyl)ethanoyl]-3,5-dimethoxy-phenyl]ethanamide Openeye Name: N-[2-[2-(3-chlorophenyl)acetyl]-3,5-dimethoxy-phenyl]acetamide CAS Name: N-[2-[2-(3-chlorophenyl)-1-oxoethyl]-3,5-dimethoxyphenyl]acetamide IUPAC Name: N-[2-[2-(3-chlorophenyl)acetyl]-3,5-dimethoxyphenyl]acetamide Traditional Name: N-[2-[2-(3-chlorophenyl)acetyl]-3,5-dimethoxy-phenyl]acetamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1C(=O)CC2=CC(=CC=C2)Cl)OC)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1C(=O)CC2=CC(=CC=C2)Cl)OC)OC

InChI

InChI=1S/C18H18ClNO4/c1-11(21)20-15-9-14(23-2)10-17(24-3)18(15)16(22)8-12-5-4-6-13(19)7-12/h4-7,9-10H,8H2,1-3H3,(H,20,21)