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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-tert-butyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-tert-butyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-tert-butylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-tert-butylbenzamide Traditional Name: 4-tert-butyl-N-piperonyl-benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-19(2,3)15-7-5-14(6-8-15)18(21)20-11-13-4-9-16-17(10-13)23-12-22-16/h4-10H,11-12H2,1-3H3,(H,20,21)