3-bromanyl-N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-4-methoxybenzamide Traditional Name: 3-bromo-4-methoxy-N-(2-p-phenetyl-1,3-benzoxazol-5-yl)benzamide Formula: C23H19BrN2O4 MolecularWeight: 467.31196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=C(C=C4)OC)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=C(C=C4)OC)Br

InChI

InChI=1S/C23H19BrN2O4/c1-3-29-17-8-4-14(5-9-17)23-26-19-13-16(7-11-21(19)30-23)25-22(27)15-6-10-20(28-2)18(24)12-15/h4-13H,3H2,1-2H3,(H,25,27)