N-[(3-chlorophenyl)methyl]-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(2,6-dimethylphenoxy)acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2/c1-12-5-3-6-13(2)17(12)21-11-16(20)19-10-14-7-4-8-15(18)9-14/h3-9H,10-11H2,1-2H3,(H,19,20)