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

Systemtic Name: (2R)-N-(4-morpholin-4-ylphenyl)-2-[(2-phenoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(4-morpholinophenyl)-2-(2-phenoxyanilino)propanamide CAS Name: (2R)-N-[4-(4-morpholinyl)phenyl]-2-(2-phenoxyanilino)propanamide IUPAC Name: (2R)-N-(4-morpholin-4-ylphenyl)-2-(2-phenoxyanilino)propanamide Traditional Name: (2R)-N-(4-morpholinophenyl)-2-(2-phenoxyanilino)propionamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3/c1-19(26-23-9-5-6-10-24(23)31-22-7-3-2-4-8-22)25(29)27-20-11-13-21(14-12-20)28-15-17-30-18-16-28/h2-14,19,26H,15-18H2,1H3,(H,27,29)/t19-/m1/s1