2-[5-bromanyl-2-methoxy-4-(propylaminomethyl)phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[5-bromanyl-2-methoxy-4-(propylaminomethyl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[5-bromo-2-methoxy-4-(propylaminomethyl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[5-bromo-2-methoxy-4-(propylaminomethyl)phenoxy]-N-phenylacetamide IUPAC Name: 2-[5-bromo-2-methoxy-4-(propylaminomethyl)phenoxy]-N-phenylacetamide Traditional Name: 2-[5-bromo-2-methoxy-4-(propylaminomethyl)phenoxy]-N-phenyl-acetamide Formula: C19H23BrN2O3 MolecularWeight: 407.30152

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC(=C(C=C1Br)OCC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CCCNCC1=CC(=C(C=C1Br)OCC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C19H23BrN2O3/c1-3-9-21-12-14-10-17(24-2)18(11-16(14)20)25-13-19(23)22-15-7-5-4-6-8-15/h4-8,10-11,21H,3,9,12-13H2,1-2H3,(H,22,23)