N-(1,3-benzodioxol-5-ylmethyl)-4-propan-2-yl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-propan-2-yl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-isopropyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-propan-2-ylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-propan-2-ylbenzamide Traditional Name: 4-isopropyl-N-piperonyl-benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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