2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-p-anisyl-acetamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H18ClNO4/c1-12(21)16-9-14(19)5-8-17(16)24-11-18(22)20-10-13-3-6-15(23-2)7-4-13/h3-9H,10-11H2,1-2H3,(H,20,22)