N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenylbutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenylbutanamide Traditional Name: 2-phenyl-N-piperonyl-butyramide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO3/c1-2-15(14-6-4-3-5-7-14)18(20)19-11-13-8-9-16-17(10-13)22-12-21-16/h3-10,15H,2,11-12H2,1H3,(H,19,20)