N-(4-acetamido-2,5-dimethoxy-phenyl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(4-acetamido-2,5-dimethoxy-phenyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(4-acetamido-2,5-dimethoxy-phenyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(4-acetamido-2,5-dimethoxyphenyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(4-acetamido-2,5-dimethoxyphenyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(4-acetamido-2,5-dimethoxy-phenyl)-2-(3-methylphenoxy)acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-12-6-5-7-14(8-12)26-11-19(23)21-16-10-17(24-3)15(20-13(2)22)9-18(16)25-4/h5-10H,11H2,1-4H3,(H,20,22)(H,21,23)