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

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-bromo-2-methoxy-1-naphthyl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-bromo-2-methoxynaphthalen-1-yl)acetamide Traditional Name: N-benzyl-2-(6-bromo-2-methoxy-1-naphthyl)acetamide Formula: C20H18BrNO2 MolecularWeight: 384.26642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H18BrNO2/c1-24-19-10-7-15-11-16(21)8-9-17(15)18(19)12-20(23)22-13-14-5-3-2-4-6-14/h2-11H,12-13H2,1H3,(H,22,23)