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

Systemtic Name: 2-[4-[ethanoyl(methyl)amino]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-phenyl-acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-13(20)19(2)15-8-10-16(11-9-15)22-12-17(21)18-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,18,21)