N-(3-acetamido-4-methoxy-phenyl)-2-(2,4-dimethylphenoxy)ethanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-(2,4-dimethylphenoxy)ethanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-(2,4-dimethylphenoxy)acetamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-(2,4-dimethylphenoxy)acetamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-(2,4-dimethylphenoxy)acetamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-(2,4-dimethylphenoxy)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-12-5-7-17(13(2)9-12)25-11-19(23)21-15-6-8-18(24-4)16(10-15)20-14(3)22/h5-10H,11H2,1-4H3,(H,20,22)(H,21,23)