N-(4-acetamidophenyl)-2-[3-(4-chloranylphenoxy)propyl-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[3-(4-chloranylphenoxy)propyl-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[3-(4-chlorophenoxy)propyl-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[3-(4-chlorophenoxy)propyl-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[3-(4-chlorophenoxy)propyl-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[3-(4-chlorophenoxy)propyl-ethyl-amino]acetamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN(CCCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H26ClN3O3/c1-3-25(13-4-14-28-20-11-5-17(22)6-12-20)15-21(27)24-19-9-7-18(8-10-19)23-16(2)26/h5-12H,3-4,13-15H2,1-2H3,(H,23,26)(H,24,27)