N-[[3-(dimethylamino)phenyl]methyl]-2-[phenethyl-(4-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-[[3-(dimethylamino)phenyl]methyl]-2-[phenethyl-(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-[[3-(dimethylamino)phenyl]methyl]-2-(N-phenethyl-4-phenoxy-anilino)acetamide CAS Name: N-[[3-(dimethylamino)phenyl]methyl]-2-(N-phenethyl-4-phenoxyanilino)acetamide IUPAC Name: N-[[3-(dimethylamino)phenyl]methyl]-2-(N-phenethyl-4-phenoxyanilino)acetamide Traditional Name: N-[3-(dimethylamino)benzyl]-2-(N-phenethyl-4-phenoxy-anilino)acetamide Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)CNC(=O)CN(CCC2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=CC(=C1)CNC(=O)CN(CCC2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C31H33N3O2/c1-33(2)28-13-9-12-26(22-28)23-32-31(35)24-34(21-20-25-10-5-3-6-11-25)27-16-18-30(19-17-27)36-29-14-7-4-8-15-29/h3-19,22H,20-21,23-24H2,1-2H3,(H,32,35)