3-chloranyl-5-ethoxy-N-(2-methyl-1,3-benzoxazol-5-yl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-(2-methyl-1,3-benzoxazol-5-yl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-(2-methyl-1,3-benzoxazol-5-yl)-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-(2-methyl-1,3-benzoxazol-5-yl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-(2-methyl-1,3-benzoxazol-5-yl)-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-(2-methyl-1,3-benzoxazol-5-yl)-4-propoxy-benzamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)OC(=N3)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)OC(=N3)C)OCC

InChI

InChI=1S/C20H21ClN2O4/c1-4-8-26-19-15(21)9-13(10-18(19)25-5-2)20(24)23-14-6-7-17-16(11-14)22-12(3)27-17/h6-7,9-11H,4-5,8H2,1-3H3,(H,23,24)