3-(4-tert-butylphenyl)-N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]propanamide

Systemtic Name: 3-(4-tert-butylphenyl)-N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-[(2S)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]propanamide CAS Name: 3-(4-tert-butylphenyl)-N-[(2S)-2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-[(2S)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]propionamide Formula: C24H34N2O3 MolecularWeight: 398.53836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)CCC2=CC=C(C=C2)C(C)(C)C)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)[C@H](CNC(=O)CCC2=CC=C(C=C2)C(C)(C)C)N3CCOCC3

InChI

InChI=1S/C24H34N2O3/c1-18-5-11-22(29-18)21(26-13-15-28-16-14-26)17-25-23(27)12-8-19-6-9-20(10-7-19)24(2,3)4/h5-7,9-11,21H,8,12-17H2,1-4H3,(H,25,27)/t21-/m0/s1