ethyl 2-[[[5-bromanyl-2-(2-morpholin-4-ylethanoylamino)phenyl]-phenyl-methyl]amino]ethanoate

Systemtic Name: ethyl 2-[[[5-bromanyl-2-(2-morpholin-4-ylethanoylamino)phenyl]-phenyl-methyl]amino]ethanoate Openeye Name: ethyl 2-[[[5-bromo-2-[(2-morpholinoacetyl)amino]phenyl]-phenyl-methyl]amino]acetate CAS Name: 2-[[[5-bromo-2-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-phenylmethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[[5-bromo-2-[(2-morpholin-4-ylacetyl)amino]phenyl]-phenylmethyl]amino]acetate Traditional Name: 2-[[[5-bromo-2-[(2-morpholinoacetyl)amino]phenyl]-phenyl-methyl]amino]acetic acid ethyl ester Formula: C23H28BrN3O4 MolecularWeight: 490.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(C1=CC=CC=C1)C2=C(C=CC(=C2)Br)NC(=O)CN3CCOCC3

Isomeric SMILES

CCOC(=O)CNC(C1=CC=CC=C1)C2=C(C=CC(=C2)Br)NC(=O)CN3CCOCC3

InChI

InChI=1S/C23H28BrN3O4/c1-2-31-22(29)15-25-23(17-6-4-3-5-7-17)19-14-18(24)8-9-20(19)26-21(28)16-27-10-12-30-13-11-27/h3-9,14,23,25H,2,10-13,15-16H2,1H3,(H,26,28)