N-[3-(dimethylamino)phenyl]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[3-(dimethylamino)phenyl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[3-(dimethylamino)phenyl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[3-(dimethylamino)phenyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[3-(dimethylamino)phenyl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[3-(dimethylamino)phenyl]-2-(4-ethylphenoxy)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)N(C)C

InChI

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