(2S)-2-(4-bromanylphenoxy)-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]propanamide

Systemtic Name: (2S)-2-(4-bromanylphenoxy)-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]propanamide Openeye Name: (2S)-2-(4-bromophenoxy)-N-[(1S)-2-morpholino-1-phenyl-ethyl]propanamide CAS Name: (2S)-2-(4-bromophenoxy)-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]propanamide IUPAC Name: (2S)-2-(4-bromophenoxy)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]propanamide Traditional Name: (2S)-2-(4-bromophenoxy)-N-[(1S)-2-morpholino-1-phenyl-ethyl]propionamide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CN1CCOCC1)C2=CC=CC=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@@H](C(=O)N[C@H](CN1CCOCC1)C2=CC=CC=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H25BrN2O3/c1-16(27-19-9-7-18(22)8-10-19)21(25)23-20(17-5-3-2-4-6-17)15-24-11-13-26-14-12-24/h2-10,16,20H,11-15H2,1H3,(H,23,25)/t16-,20+/m0/s1