3-methoxy-N-[(2R)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]benzamide

Systemtic Name: 3-methoxy-N-[(2R)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]benzamide Openeye Name: N-[(2R)-2-(4-isopropylphenyl)-2-morpholino-ethyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[(2R)-2-(4-morpholinyl)-2-(4-propan-2-ylphenyl)ethyl]benzamide IUPAC Name: 3-methoxy-N-[(2R)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]benzamide Traditional Name: 3-methoxy-N-[(2R)-2-morpholino-2-p-cumenyl-ethyl]benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)OC)N3CCOCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](CNC(=O)C2=CC(=CC=C2)OC)N3CCOCC3

InChI

InChI=1S/C23H30N2O3/c1-17(2)18-7-9-19(10-8-18)22(25-11-13-28-14-12-25)16-24-23(26)20-5-4-6-21(15-20)27-3/h4-10,15,17,22H,11-14,16H2,1-3H3,(H,24,26)/t22-/m0/s1