N-[3-(dimethylamino)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(dimethylamino)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(dimethylamino)phenyl]-2-phenoxy-acetamide CAS Name: N-[3-(dimethylamino)phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-(dimethylamino)phenyl]-2-phenoxyacetamide Traditional Name: N-[3-(dimethylamino)phenyl]-2-phenoxy-acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-18(2)14-8-6-7-13(11-14)17-16(19)12-20-15-9-4-3-5-10-15/h3-11H,12H2,1-2H3,(H,17,19)