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

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-propyl-ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-propyl-acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-propylacetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-propylacetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-propyl-acetamide Formula: C16H18BrNO2 MolecularWeight: 336.22362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrNO2/c1-3-8-18-16(19)10-14-13-6-5-12(17)9-11(13)4-7-15(14)20-2/h4-7,9H,3,8,10H2,1-2H3,(H,18,19)