2-(2-bromanyl-4-chloranyl-phenoxy)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]propanamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(2-bromo-4-chloro-phenoxy)propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]propanamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(2-bromo-4-chlorophenoxy)propanamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(2-bromo-4-chloro-phenoxy)propionamide Formula: C21H24BrClN2O3 MolecularWeight: 467.78386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CN(CCO1)CC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)NCC1CN(CCO1)CC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C21H24BrClN2O3/c1-15(28-20-8-7-17(23)11-19(20)22)21(26)24-12-18-14-25(9-10-27-18)13-16-5-3-2-4-6-16/h2-8,11,15,18H,9-10,12-14H2,1H3,(H,24,26)