N-(2-butoxyethyl)-2-[(7-chloranyl-1,3-benzoxazol-2-yl)oxy]-N-phenylmethoxy-ethanamide

Systemtic Name: N-(2-butoxyethyl)-2-[(7-chloranyl-1,3-benzoxazol-2-yl)oxy]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-N-(2-butoxyethyl)-2-[(7-chloro-1,3-benzoxazol-2-yl)oxy]acetamide CAS Name: N-(2-butoxyethyl)-2-[(7-chloro-1,3-benzoxazol-2-yl)oxy]-N-phenylmethoxyacetamide IUPAC Name: N-(2-butoxyethyl)-2-[(7-chloro-1,3-benzoxazol-2-yl)oxy]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-N-(2-butoxyethyl)-2-[(7-chloro-1,3-benzoxazol-2-yl)oxy]acetamide Formula: C22H25ClN2O5 MolecularWeight: 432.8973

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCN(C(=O)COC1=NC2=C(O1)C(=CC=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CCCCOCCN(C(=O)COC1=NC2=C(O1)C(=CC=C2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C22H25ClN2O5/c1-2-3-13-27-14-12-25(29-15-17-8-5-4-6-9-17)20(26)16-28-22-24-19-11-7-10-18(23)21(19)30-22/h4-11H,2-3,12-16H2,1H3