N-(5-acetamido-2-methoxy-phenyl)-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[2-(4-chlorophenoxy)ethyl-methylamino]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[2-(4-chlorophenoxy)ethyl-methylamino]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetamide Formula: C20H24ClN3O4 MolecularWeight: 405.87526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H24ClN3O4/c1-14(25)22-16-6-9-19(27-3)18(12-16)23-20(26)13-24(2)10-11-28-17-7-4-15(21)5-8-17/h4-9,12H,10-11,13H2,1-3H3,(H,22,25)(H,23,26)