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

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-(4-acetylphenoxy)acetamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-(4-acetylphenoxy)acetamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-(4-acetylphenoxy)acetamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-(4-acetylphenoxy)acetamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C18H17ClN2O4/c1-11(22)13-3-6-15(7-4-13)25-10-18(24)21-14-5-8-17(16(19)9-14)20-12(2)23/h3-9H,10H2,1-2H3,(H,20,23)(H,21,24)