(2R)-N-(4-morpholin-4-ylphenyl)-2-[[(1R)-1-phenylethyl]amino]propanamide

Systemtic Name: (2R)-N-(4-morpholin-4-ylphenyl)-2-[[(1R)-1-phenylethyl]amino]propanamide Openeye Name: (2R)-N-(4-morpholinophenyl)-2-[[(1R)-1-phenylethyl]amino]propanamide CAS Name: (2R)-N-[4-(4-morpholinyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]propanamide IUPAC Name: (2R)-N-(4-morpholin-4-ylphenyl)-2-[[(1R)-1-phenylethyl]amino]propanamide Traditional Name: (2R)-N-(4-morpholinophenyl)-2-[[(1R)-1-phenylethyl]amino]propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C)C(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@H](C)C(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H27N3O2/c1-16(18-6-4-3-5-7-18)22-17(2)21(25)23-19-8-10-20(11-9-19)24-12-14-26-15-13-24/h3-11,16-17,22H,12-15H2,1-2H3,(H,23,25)/t16-,17-/m1/s1