N-[(3-chlorophenyl)methyl]-2-(2-ethanoyl-4-methoxy-phenoxy)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(2-ethanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-4-methoxy-phenoxy)-N-[(3-chlorophenyl)methyl]acetamide CAS Name: 2-(2-acetyl-4-methoxyphenoxy)-N-[(3-chlorophenyl)methyl]acetamide IUPAC Name: 2-(2-acetyl-4-methoxyphenoxy)-N-[(3-chlorophenyl)methyl]acetamide Traditional Name: 2-(2-acetyl-4-methoxy-phenoxy)-N-(3-chlorobenzyl)acetamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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