2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-[(2-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: 2-[[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methoxy]-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-[[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]methoxy]-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-[[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methoxy]-N-(2-chlorobenzyl)acetamide Formula: C20H17ClN2O5 MolecularWeight: 400.81238

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=NO3)COCC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=NO3)COCC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C20H17ClN2O5/c21-16-4-2-1-3-14(16)9-22-20(24)11-25-10-15-8-18(28-23-15)13-5-6-17-19(7-13)27-12-26-17/h1-8H,9-12H2,(H,22,24)