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

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

Systemtic Name:(2R)-N-(4-morpholin-4-ylphenyl)-2-[(4-phenylphenyl)amino]propanamide
Openeye Name:(2R)-N-(4-morpholinophenyl)-2-(4-phenylanilino)propanamide
CAS Name:(2R)-N-[4-(4-morpholinyl)phenyl]-2-(4-phenylanilino)propanamide
IUPAC Name:(2R)-N-(4-morpholin-4-ylphenyl)-2-(4-phenylanilino)propanamide
Traditional Name:(2R)-N-(4-morpholinophenyl)-2-(4-phenylanilino)propionamide
Formula: C25H27N3O2
MolecularWeight: 401.50078
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)NC3=CC=C(C=C3)C4=CC=CC=C4


Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)NC3=CC=C(C=C3)C4=CC=CC=C4


InChI

InChI=1S/C25H27N3O2/c1-19(26-22-9-7-21(8-10-22)20-5-3-2-4-6-20)25(29)27-23-11-13-24(14-12-23)28-15-17-30-18-16-28/h2-14,19,26H,15-18H2,1H3,(H,27,29)/t19-/m1/s1


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