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

Systemtic Name: N-[3-[ethanoyl(methyl)amino]phenyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-methylphenoxy)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-13-7-9-17(10-8-13)23-12-18(22)19-15-5-4-6-16(11-15)20(3)14(2)21/h4-11H,12H2,1-3H3,(H,19,22)