N-(4-acetamido-3-chloranyl-phenyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-(4-methoxyphenoxy)acetamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC)Cl

InChI

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