(2R)-N-(4-morpholin-4-ylphenyl)-2-[(3-propan-2-ylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(4-morpholin-4-ylphenyl)-2-[(3-propan-2-ylphenyl)amino]propanamide Openeye Name: (2R)-2-(3-isopropylanilino)-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-N-[4-(4-morpholinyl)phenyl]-2-(3-propan-2-ylanilino)propanamide IUPAC Name: (2R)-N-(4-morpholin-4-ylphenyl)-2-(3-propan-2-ylanilino)propanamide Traditional Name: (2R)-2-(3-isopropylanilino)-N-(4-morpholinophenyl)propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-16(2)18-5-4-6-20(15-18)23-17(3)22(26)24-19-7-9-21(10-8-19)25-11-13-27-14-12-25/h4-10,15-17,23H,11-14H2,1-3H3,(H,24,26)/t17-/m1/s1