N-(6-chloranyl-1,3-benzodioxol-5-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-(5-phenyloxazol-2-yl)butyramide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C20H17ClN2O4/c21-14-9-16-17(26-12-25-16)10-15(14)23-19(24)7-4-8-20-22-11-18(27-20)13-5-2-1-3-6-13/h1-3,5-6,9-11H,4,7-8,12H2,(H,23,24)