N-[(4-chlorophenyl)methyl]-2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl-ethyl-amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl-ethyl-amino]ethanamide Openeye Name: 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-ethyl-amino]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]-ethylamino]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-[[2-(4-acetyl-2-methoxyphenoxy)acetyl]-ethylamino]-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-ethyl-amino]-N-(4-chlorobenzyl)acetamide Formula: C22H25ClN2O5 MolecularWeight: 432.8973

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C22H25ClN2O5/c1-4-25(13-21(27)24-12-16-5-8-18(23)9-6-16)22(28)14-30-19-10-7-17(15(2)26)11-20(19)29-3/h5-11H,4,12-14H2,1-3H3,(H,24,27)