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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylpropoxy)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-isobutoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylpropoxy)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-N-piperonyl-benzamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO4/c1-13(2)11-22-16-6-4-15(5-7-16)19(21)20-10-14-3-8-17-18(9-14)24-12-23-17/h3-9,13H,10-12H2,1-2H3,(H,20,21)