2-[2-[di(propan-2-yl)amino]ethyl]-4-morpholin-4-yl-2-(4-phenylphenyl)butanamide

Systemtic Name: 2-[2-[di(propan-2-yl)amino]ethyl]-4-morpholin-4-yl-2-(4-phenylphenyl)butanamide Openeye Name: 2-[2-(diisopropylamino)ethyl]-4-morpholino-2-(4-phenylphenyl)butanamide CAS Name: 2-[2-[di(propan-2-yl)amino]ethyl]-4-(4-morpholinyl)-2-(4-phenylphenyl)butanamide IUPAC Name: 2-[2-[di(propan-2-yl)amino]ethyl]-4-morpholin-4-yl-2-(4-phenylphenyl)butanamide Traditional Name: 2-[2-(diisopropylamino)ethyl]-4-morpholino-2-(4-phenylphenyl)butyramide Formula: C28H41N3O2 MolecularWeight: 451.64404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC(CCN1CCOCC1)(C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)N)C(C)C

Isomeric SMILES

CC(C)N(CCC(CCN1CCOCC1)(C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)N)C(C)C

InChI

InChI=1S/C28H41N3O2/c1-22(2)31(23(3)4)17-15-28(27(29)32,14-16-30-18-20-33-21-19-30)26-12-10-25(11-13-26)24-8-6-5-7-9-24/h5-13,22-23H,14-21H2,1-4H3,(H2,29,32)