N-[(4-chlorophenyl)methyl]-2-(2-ethanoyl-5-methoxy-phenoxy)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2-ethanoyl-5-methoxy-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(4-chlorobenzyl)acetamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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