2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(4-chlorobenzyl)acetamide Formula: C20H17BrClNO2 MolecularWeight: 418.71148

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrClNO2/c1-25-19-9-4-14-10-15(21)5-8-17(14)18(19)11-20(24)23-12-13-2-6-16(22)7-3-13/h2-10H,11-12H2,1H3,(H,23,24)