2-(1-bromanylnaphthalen-2-yl)oxy-N-phenethyl-ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-phenethyl-ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-phenethyl-acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-phenethylacetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-phenethylacetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-phenethyl-acetamide Formula: C20H18BrNO2 MolecularWeight: 384.26642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C20H18BrNO2/c21-20-17-9-5-4-8-16(17)10-11-18(20)24-14-19(23)22-13-12-15-6-2-1-3-7-15/h1-11H,12-14H2,(H,22,23)