N-[2-(5-bromanylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[2-(5-bromanylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-3,4,5-triethoxy-benzamide Openeye Name: N-[2-(5-bromo-1-naphthyl)-1,3-benzoxazol-5-yl]-3,4,5-triethoxy-benzamide CAS Name: N-[2-(5-bromo-1-naphthalenyl)-1,3-benzoxazol-5-yl]-3,4,5-triethoxybenzamide IUPAC Name: N-[2-(5-bromonaphthalen-1-yl)-1,3-benzoxazol-5-yl]-3,4,5-triethoxybenzamide Traditional Name: N-[2-(5-bromo-1-naphthyl)-1,3-benzoxazol-5-yl]-3,4,5-triethoxy-benzamide Formula: C30H27BrN2O5 MolecularWeight: 575.44978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Br

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Br

InChI

InChI=1S/C30H27BrN2O5/c1-4-35-26-15-18(16-27(36-5-2)28(26)37-6-3)29(34)32-19-13-14-25-24(17-19)33-30(38-25)22-11-7-10-21-20(22)9-8-12-23(21)31/h7-17H,4-6H2,1-3H3,(H,32,34)