N-[2-(4-dimethylaminophenyl)-2-morpholin-4-yl-ethyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-morpholin-4-yl-ethyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-morpholino-ethyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(4-morpholinyl)ethyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-morpholin-4-ylethyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-morpholino-ethyl]-2-(4-phenylphenyl)acetamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C28H33N3O2/c1-30(2)26-14-12-25(13-15-26)27(31-16-18-33-19-17-31)21-29-28(32)20-22-8-10-24(11-9-22)23-6-4-3-5-7-23/h3-15,27H,16-21H2,1-2H3,(H,29,32)