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

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-o-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=CC=C2OC

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NCC2=CC=CC=C2OC

InChI

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