2-(3-morpholin-4-ylpropylamino)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(3-morpholin-4-ylpropylamino)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(3-morpholinopropylamino)acetamide CAS Name: 2-[3-(4-morpholinyl)propylamino]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(3-morpholin-4-ylpropylamino)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(3-morpholinopropylamino)acetamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CNCCCN2CCOCC2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CNCCCN2CCOCC2

InChI

InChI=1S/C19H31N3O2/c1-17(8-9-18-6-3-2-4-7-18)21-19(23)16-20-10-5-11-22-12-14-24-15-13-22/h2-4,6-7,17,20H,5,8-16H2,1H3,(H,21,23)/t17-/m1/s1