2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(3-methoxypropyl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(3-methoxypropyl)acetamide Formula: C17H20BrNO3 MolecularWeight: 366.2496

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CC1=C(C=CC2=C1C=CC(=C2)Br)OC

Isomeric SMILES

COCCCNC(=O)CC1=C(C=CC2=C1C=CC(=C2)Br)OC

InChI

InChI=1S/C17H20BrNO3/c1-21-9-3-8-19-17(20)11-15-14-6-5-13(18)10-12(14)4-7-16(15)22-2/h4-7,10H,3,8-9,11H2,1-2H3,(H,19,20)