N-(5-acetamido-2-methoxy-phenyl)-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3,4-dimethylphenoxy)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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