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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(5-phenyloxazol-2-yl)butyramide Formula: C20H18N2O4 MolecularWeight: 350.36792

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4/c23-19(22-15-9-10-16-17(11-15)25-13-24-16)7-4-8-20-21-12-18(26-20)14-5-2-1-3-6-14/h1-3,5-6,9-12H,4,7-8,13H2,(H,22,23)