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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2Cl)OC

InChI

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