4-methyl-N-(6-propyl-1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 4-methyl-N-(6-propyl-1,3-benzodioxol-5-yl)benzamide Openeye Name: 4-methyl-N-(6-propyl-1,3-benzodioxol-5-yl)benzamide CAS Name: 4-methyl-N-(6-propyl-1,3-benzodioxol-5-yl)benzamide IUPAC Name: 4-methyl-N-(6-propyl-1,3-benzodioxol-5-yl)benzamide Traditional Name: 4-methyl-N-(6-propyl-1,3-benzodioxol-5-yl)benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)C)OCO2

Isomeric SMILES

CCCC1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)C)OCO2

InChI

InChI=1S/C18H19NO3/c1-3-4-14-9-16-17(22-11-21-16)10-15(14)19-18(20)13-7-5-12(2)6-8-13/h5-10H,3-4,11H2,1-2H3,(H,19,20)