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

Systemtic Name: (2R)-N-(4-morpholin-4-ylphenyl)-2-[(phenylmethyl)amino]propanamide Openeye Name: (2R)-2-(benzylamino)-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-N-[4-(4-morpholinyl)phenyl]-2-[(phenylmethyl)amino]propanamide IUPAC Name: (2R)-2-(benzylamino)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-(benzylamino)-N-(4-morpholinophenyl)propionamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)NCC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2/c1-16(21-15-17-5-3-2-4-6-17)20(24)22-18-7-9-19(10-8-18)23-11-13-25-14-12-23/h2-10,16,21H,11-15H2,1H3,(H,22,24)/t16-/m1/s1