2-(3,4-dimethylphenoxy)-N-[3-[ethanoyl(methyl)amino]phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[3-[ethanoyl(methyl)amino]phenyl]ethanamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=CC=C2)N(C)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=CC=C2)N(C)C(=O)C)C

InChI

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