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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)N(C)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)N(C)C(=O)C

InChI

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