2-[4-[(3,4-dimethylphenyl)iminomethyl]-2-ethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(3,4-dimethylphenyl)iminomethyl]-2-ethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(3,4-dimethylphenyl)iminomethyl]-2-ethoxy-phenoxy]acetamide CAS Name: 2-[4-[(3,4-dimethylphenyl)iminomethyl]-2-ethoxyphenoxy]acetamide IUPAC Name: 2-[4-[(3,4-dimethylphenyl)iminomethyl]-2-ethoxyphenoxy]acetamide Traditional Name: 2-[4-[(3,4-dimethylphenyl)iminomethyl]-2-ethoxy-phenoxy]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NC2=CC(=C(C=C2)C)C)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NC2=CC(=C(C=C2)C)C)OCC(=O)N

InChI

InChI=1S/C19H22N2O3/c1-4-23-18-10-15(6-8-17(18)24-12-19(20)22)11-21-16-7-5-13(2)14(3)9-16/h5-11H,4,12H2,1-3H3,(H2,20,22)