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2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(3-morpholin-4-ylpropyl)ethanamide

2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name:2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(3-morpholin-4-ylpropyl)ethanamide
Openeye Name:2-(6-bromo-2-methoxy-1-naphthyl)-N-(3-morpholinopropyl)acetamide
CAS Name:2-(6-bromo-2-methoxy-1-naphthalenyl)-N-[3-(4-morpholinyl)propyl]acetamide
IUPAC Name:2-(6-bromo-2-methoxynaphthalen-1-yl)-N-(3-morpholin-4-ylpropyl)acetamide
Traditional Name:2-(6-bromo-2-methoxy-1-naphthyl)-N-(3-morpholinopropyl)acetamide
Formula: C20H25BrN2O3
MolecularWeight: 421.3281
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NCCCN3CCOCC3


Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NCCCN3CCOCC3


InChI

InChI=1S/C20H25BrN2O3/c1-25-19-6-3-15-13-16(21)4-5-17(15)18(19)14-20(24)22-7-2-8-23-9-11-26-12-10-23/h3-6,13H,2,7-12,14H2,1H3,(H,22,24)


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