N-(1,3-benzodioxol-5-ylmethyl)-4-propyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-propyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-propyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-propylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-propylbenzamide Traditional Name: N-piperonyl-4-propyl-benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO3/c1-2-3-13-4-7-15(8-5-13)18(20)19-11-14-6-9-16-17(10-14)22-12-21-16/h4-10H,2-3,11-12H2,1H3,(H,19,20)