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

Systemtic Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-(4-morpholinophenyl)acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C24H33N3O2/c1-4-19-5-7-20(8-6-19)24(18(2)3)25-17-23(28)26-21-9-11-22(12-10-21)27-13-15-29-16-14-27/h5-12,18,24-25H,4,13-17H2,1-3H3,(H,26,28)/t24-/m0/s1