N-[(3-chlorophenyl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2/c1-12-7-13(2)18(14(3)8-12)22-11-17(21)20-10-15-5-4-6-16(19)9-15/h4-9H,10-11H2,1-3H3,(H,20,21)