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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC(=C4)OC)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC(=C4)OC)Br

InChI

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