N-[(2R)-2-(4-tert-butylphenyl)-2-morpholin-4-yl-ethyl]-2-propoxy-benzamide

Systemtic Name: N-[(2R)-2-(4-tert-butylphenyl)-2-morpholin-4-yl-ethyl]-2-propoxy-benzamide Openeye Name: N-[(2R)-2-(4-tert-butylphenyl)-2-morpholino-ethyl]-2-propoxy-benzamide CAS Name: N-[(2R)-2-(4-tert-butylphenyl)-2-(4-morpholinyl)ethyl]-2-propoxybenzamide IUPAC Name: N-[(2R)-2-(4-tert-butylphenyl)-2-morpholin-4-ylethyl]-2-propoxybenzamide Traditional Name: N-[(2R)-2-(4-tert-butylphenyl)-2-morpholino-ethyl]-2-propoxy-benzamide Formula: C26H36N2O3 MolecularWeight: 424.57564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NCC(C2=CC=C(C=C2)C(C)(C)C)N3CCOCC3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC[C@@H](C2=CC=C(C=C2)C(C)(C)C)N3CCOCC3

InChI

InChI=1S/C26H36N2O3/c1-5-16-31-24-9-7-6-8-22(24)25(29)27-19-23(28-14-17-30-18-15-28)20-10-12-21(13-11-20)26(2,3)4/h6-13,23H,5,14-19H2,1-4H3,(H,27,29)/t23-/m0/s1