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

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

Systemtic Name:(2R)-N-(4-morpholin-4-ylphenyl)-2-[(4-propylphenyl)amino]propanamide
Openeye Name:(2R)-N-(4-morpholinophenyl)-2-(4-propylanilino)propanamide
CAS Name:(2R)-N-[4-(4-morpholinyl)phenyl]-2-(4-propylanilino)propanamide
IUPAC Name:(2R)-N-(4-morpholin-4-ylphenyl)-2-(4-propylanilino)propanamide
Traditional Name:(2R)-N-(4-morpholinophenyl)-2-(4-propylanilino)propionamide
Formula: C22H29N3O2
MolecularWeight: 367.48456
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)N3CCOCC3


Isomeric SMILES

CCCC1=CC=C(C=C1)N[C@H](C)C(=O)NC2=CC=C(C=C2)N3CCOCC3


InChI

InChI=1S/C22H29N3O2/c1-3-4-18-5-7-19(8-6-18)23-17(2)22(26)24-20-9-11-21(12-10-20)25-13-15-27-16-14-25/h5-12,17,23H,3-4,13-16H2,1-2H3,(H,24,26)/t17-/m1/s1


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