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

Systemtic Name: N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-(4-methylphenoxy)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C)C(=O)C

InChI

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