N-[(3-chlorophenyl)methyl]-2-(2-ethanoyl-5-methyl-phenoxy)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(2-ethanoyl-5-methyl-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-5-methyl-phenoxy)-N-[(3-chlorophenyl)methyl]acetamide CAS Name: 2-(2-acetyl-5-methylphenoxy)-N-[(3-chlorophenyl)methyl]acetamide IUPAC Name: 2-(2-acetyl-5-methylphenoxy)-N-[(3-chlorophenyl)methyl]acetamide Traditional Name: 2-(2-acetyl-5-methyl-phenoxy)-N-(3-chlorobenzyl)acetamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C)OCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C)OCC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18ClNO3/c1-12-6-7-16(13(2)21)17(8-12)23-11-18(22)20-10-14-4-3-5-15(19)9-14/h3-9H,10-11H2,1-2H3,(H,20,22)