N-(1,3-benzodioxol-5-ylmethyl)-2,4,6-trimethyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4,6-trimethyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4,6-trimethyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4,6-trimethylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4,6-trimethylbenzamide Traditional Name: 2,4,6-trimethyl-N-piperonyl-benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)NCC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)NCC2=CC3=C(C=C2)OCO3)C

InChI

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