2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[methyl-[(2-morpholinophenyl)methyl]amino]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[methyl-[[2-(4-morpholinyl)phenyl]methyl]amino]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[methyl-(2-morpholinobenzyl)amino]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN(C)CC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CN(C)CC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C24H33N3O2/c1-20(12-13-21-8-4-3-5-9-21)25-24(28)19-26(2)18-22-10-6-7-11-23(22)27-14-16-29-17-15-27/h3-11,20H,12-19H2,1-2H3,(H,25,28)/t20-/m1/s1