N-[(4-chlorophenyl)methyl]-N-methyl-2-(2,3,5-trimethylphenoxy)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-(4-chlorobenzyl)-N-methyl-2-(2,3,5-trimethylphenoxy)acetamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)N(C)CC2=CC=C(C=C2)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)N(C)CC2=CC=C(C=C2)Cl)C)C

InChI

InChI=1S/C19H22ClNO2/c1-13-9-14(2)15(3)18(10-13)23-12-19(22)21(4)11-16-5-7-17(20)8-6-16/h5-10H,11-12H2,1-4H3