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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-4-phenyl-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-4-phenylbutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-4-phenyl-N-piperonyl-butyramide Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4/c20-15(14-4-2-1-3-5-14)7-9-18(21)19-11-13-6-8-16-17(10-13)23-12-22-16/h1-6,8,10H,7,9,11-12H2,(H,19,21)