N-(3-acetamido-4-methoxy-phenyl)-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-(2-chlorophenoxy)acetamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-(2-chlorophenoxy)acetamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-(2-chlorophenoxy)acetamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-(2-chlorophenoxy)acetamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2Cl)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C17H17ClN2O4/c1-11(21)19-14-9-12(7-8-16(14)23-2)20-17(22)10-24-15-6-4-3-5-13(15)18/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)