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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-oxo-4-phenyl-butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-oxo-4-phenylbutanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-oxo-4-phenylbutanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-keto-4-phenyl-butyramide Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO4/c19-14(12-4-2-1-3-5-12)7-9-17(20)18-13-6-8-15-16(10-13)22-11-21-15/h1-6,8,10H,7,9,11H2,(H,18,20)