N-[(6-bromanyl-2-methoxy-naphthalen-1-yl)methyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(6-bromanyl-2-methoxy-naphthalen-1-yl)methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(6-bromo-2-methoxy-1-naphthyl)methyl]-2,2-diphenyl-acetamide CAS Name: N-[(6-bromo-2-methoxy-1-naphthalenyl)methyl]-2,2-diphenylacetamide IUPAC Name: N-[(6-bromo-2-methoxynaphthalen-1-yl)methyl]-2,2-diphenylacetamide Traditional Name: N-[(6-bromo-2-methoxy-1-naphthyl)methyl]-2,2-diphenyl-acetamide Formula: C26H22BrNO2 MolecularWeight: 460.36238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22BrNO2/c1-30-24-15-12-20-16-21(27)13-14-22(20)23(24)17-28-26(29)25(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-16,25H,17H2,1H3,(H,28,29)