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

Systemtic Name: N-[3-(diethylamino)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(diethylamino)phenyl]-2-phenoxy-acetamide CAS Name: N-[3-(diethylamino)phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-(diethylamino)phenyl]-2-phenoxyacetamide Traditional Name: N-[3-(diethylamino)phenyl]-2-phenoxy-acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-3-20(4-2)16-10-8-9-15(13-16)19-18(21)14-22-17-11-6-5-7-12-17/h5-13H,3-4,14H2,1-2H3,(H,19,21)