N-(4-acetamido-2-chloranyl-5-oxidanyl-phenyl)-2-(4-methylphenoxy)propanamide

Systemtic Name: N-(4-acetamido-2-chloranyl-5-oxidanyl-phenyl)-2-(4-methylphenoxy)propanamide Openeye Name: N-(4-acetamido-2-chloro-5-hydroxy-phenyl)-2-(4-methylphenoxy)propanamide CAS Name: N-(4-acetamido-2-chloro-5-hydroxyphenyl)-2-(4-methylphenoxy)propanamide IUPAC Name: N-(4-acetamido-2-chloro-5-hydroxyphenyl)-2-(4-methylphenoxy)propanamide Traditional Name: N-(4-acetamido-2-chloro-5-hydroxy-phenyl)-2-(4-methylphenoxy)propionamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2Cl)NC(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2Cl)NC(=O)C)O

InChI

InChI=1S/C18H19ClN2O4/c1-10-4-6-13(7-5-10)25-11(2)18(24)21-15-9-17(23)16(8-14(15)19)20-12(3)22/h4-9,11,23H,1-3H3,(H,20,22)(H,21,24)