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

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N,N-diphenyl-ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N,N-diphenyl-acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N,N-diphenylacetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N,N-diphenylacetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N,N-diphenyl-acetamide Formula: C25H20BrNO2 MolecularWeight: 446.3358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20BrNO2/c1-29-24-15-12-18-16-19(26)13-14-22(18)23(24)17-25(28)27(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-16H,17H2,1H3