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

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(tetrahydrofurfuryl)acetamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NCC3CCCO3

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NCC3CCCO3

InChI

InChI=1S/C18H20BrNO3/c1-22-17-7-4-12-9-13(19)5-6-15(12)16(17)10-18(21)20-11-14-3-2-8-23-14/h4-7,9,14H,2-3,8,10-11H2,1H3,(H,20,21)