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

Systemtic Name: N-[3-[ethanoyl(methyl)amino]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-2-phenoxy-acetamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-2-phenoxyacetamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-2-phenoxy-acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C)C1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2

InChI

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