N-(4-acetamido-3-oxidanyl-phenyl)-2-(2,4-dimethylphenoxy)propanamide

Systemtic Name: N-(4-acetamido-3-oxidanyl-phenyl)-2-(2,4-dimethylphenoxy)propanamide Openeye Name: N-(4-acetamido-3-hydroxy-phenyl)-2-(2,4-dimethylphenoxy)propanamide CAS Name: N-(4-acetamido-3-hydroxyphenyl)-2-(2,4-dimethylphenoxy)propanamide IUPAC Name: N-(4-acetamido-3-hydroxyphenyl)-2-(2,4-dimethylphenoxy)propanamide Traditional Name: N-(4-acetamido-3-hydroxy-phenyl)-2-(2,4-dimethylphenoxy)propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2)NC(=O)C)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2)NC(=O)C)O)C

InChI

InChI=1S/C19H22N2O4/c1-11-5-8-18(12(2)9-11)25-13(3)19(24)21-15-6-7-16(17(23)10-15)20-14(4)22/h5-10,13,23H,1-4H3,(H,20,22)(H,21,24)