N-(1,3-benzodioxol-5-ylmethyl)-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-oxo-2-phenyl-acetyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1,2-dioxo-2-phenylethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-oxo-2-phenylacetyl)benzamide Traditional Name: 4-(2-keto-2-phenyl-acetyl)-N-piperonyl-benzamide Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO5/c25-21(16-4-2-1-3-5-16)22(26)17-7-9-18(10-8-17)23(27)24-13-15-6-11-19-20(12-15)29-14-28-19/h1-12H,13-14H2,(H,24,27)