N-[(3-chlorophenyl)methyl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(3,4-dimethylphenoxy)acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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