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

Systemtic Name: 3-bromanyl-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-ethoxy-5-methoxy-benzamide Formula: C20H19BrN2O4 MolecularWeight: 431.27986

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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)C4CC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4)OC

InChI

InChI=1S/C20H19BrN2O4/c1-3-26-18-14(21)8-12(9-17(18)25-2)19(24)22-13-6-7-16-15(10-13)23-20(27-16)11-4-5-11/h6-11H,3-5H2,1-2H3,(H,22,24)