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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(3,5-dimethylphenoxy)-N-(2-methoxyethyl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(3,5-dimethylphenoxy)-N-(2-methoxyethyl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(3,5-dimethylphenoxy)-N-(2-methoxyethyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3,5-dimethylphenoxy)-N-(2-methoxyethyl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(3,5-dimethylphenoxy)-N-(2-methoxyethyl)acetamide Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO3/c1-15-10-16(2)12-19(11-15)25-14-20(23)22(8-9-24-3)13-17-4-6-18(21)7-5-17/h4-7,10-12H,8-9,13-14H2,1-3H3