N-(5-bromanyl-2-morpholin-4-yl-phenyl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(5-bromanyl-2-morpholin-4-yl-phenyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(5-bromo-2-morpholino-phenyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[5-bromo-2-(4-morpholinyl)phenyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(5-bromo-2-morpholin-4-ylphenyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(5-bromo-2-morpholino-phenyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C21H24BrN3O3 MolecularWeight: 446.33756

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Br)NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Br)NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H24BrN3O3/c22-17-6-7-19(25-10-12-28-13-11-25)18(15-17)24-20(26)8-9-23-21(27)14-16-4-2-1-3-5-16/h1-7,15H,8-14H2,(H,23,27)(H,24,26)