N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-2-(3-methylphenoxy)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)C)C(=O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)C)C(=O)C

InChI

InChI=1S/C20H24N2O3/c1-4-22(16(3)23)13-17-9-5-6-11-19(17)21-20(24)14-25-18-10-7-8-15(2)12-18/h5-12H,4,13-14H2,1-3H3,(H,21,24)