2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[[(1S)-2-methyl-1-p-cumenyl-propyl]amino]-N-(4-morpholinophenyl)acetamide Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C25H35N3O2/c1-18(2)20-5-7-21(8-6-20)25(19(3)4)26-17-24(29)27-22-9-11-23(12-10-22)28-13-15-30-16-14-28/h5-12,18-19,25-26H,13-17H2,1-4H3,(H,27,29)/t25-/m0/s1