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

Systemtic Name: (2R)-2-[(4-tert-butylphenyl)amino]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-(4-tert-butylanilino)-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-(4-tert-butylanilino)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-tert-butylanilino)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-(4-tert-butylanilino)-N-(4-morpholinophenyl)propionamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-17(24-19-7-5-18(6-8-19)23(2,3)4)22(27)25-20-9-11-21(12-10-20)26-13-15-28-16-14-26/h5-12,17,24H,13-16H2,1-4H3,(H,25,27)/t17-/m1/s1