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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-phenylbutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-phenylbutanamide Traditional Name: 4-phenyl-N-piperonyl-butyramide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO3/c20-18(8-4-7-14-5-2-1-3-6-14)19-12-15-9-10-16-17(11-15)22-13-21-16/h1-3,5-6,9-11H,4,7-8,12-13H2,(H,19,20)