N-[2-(dimethylamino)phenyl]-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-[2-(dimethylamino)phenyl]-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[2-(dimethylamino)phenyl]-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[2-(dimethylamino)phenyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[2-(dimethylamino)phenyl]-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-[2-(dimethylamino)phenyl]-2-(4-phenoxyphenoxy)acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-24(2)21-11-7-6-10-20(21)23-22(25)16-26-17-12-14-19(15-13-17)27-18-8-4-3-5-9-18/h3-15H,16H2,1-2H3,(H,23,25)