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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[2-(2,3-dimethylphenoxy)ethanoyl-ethyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[[2-(2,3-dimethylphenoxy)acetyl]-ethyl-amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[2-(2,3-dimethylphenoxy)-1-oxoethyl]-ethylamino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[[2-(2,3-dimethylphenoxy)acetyl]-ethylamino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[[2-(2,3-dimethylphenoxy)acetyl]-ethyl-amino]acetamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)COC2=CC=CC(=C2C)C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)COC2=CC=CC(=C2C)C

InChI

InChI=1S/C21H25ClN2O3/c1-4-24(13-20(25)23-12-17-8-10-18(22)11-9-17)21(26)14-27-19-7-5-6-15(2)16(19)3/h5-11H,4,12-14H2,1-3H3,(H,23,25)