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

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC3=C(C=C2)OC(=N3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC3=C(C=C2)OC(=N3)C)OC

InChI

InChI=1S/C18H17BrN2O4/c1-4-24-17-13(19)7-11(8-16(17)23-3)18(22)21-12-5-6-15-14(9-12)20-10(2)25-15/h5-9H,4H2,1-3H3,(H,21,22)