3-(3-bromanyl-4-methoxy-phenyl)-N-(2-morpholin-4-ylethyl)propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(2-morpholinoethyl)propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(2-morpholinoethyl)propionamide Formula: C16H23BrN2O3 MolecularWeight: 371.26942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCCN2CCOCC2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCCN2CCOCC2)Br

InChI

InChI=1S/C16H23BrN2O3/c1-21-15-4-2-13(12-14(15)17)3-5-16(20)18-6-7-19-8-10-22-11-9-19/h2,4,12H,3,5-11H2,1H3,(H,18,20)