3,5-diacetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-benzamide

Systemtic Name: 3,5-diacetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-benzamide Openeye Name: 3,5-diacetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-benzamide CAS Name: 3,5-diacetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-methylbenzamide IUPAC Name: 3,5-diacetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-methylbenzamide Traditional Name: 3,5-diacetamido-N-methyl-N-piperonyl-benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)N(C)CC2=CC3=C(C=C2)OCO3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)N(C)CC2=CC3=C(C=C2)OCO3)NC(=O)C

InChI

InChI=1S/C20H21N3O5/c1-12(24)21-16-7-15(8-17(9-16)22-13(2)25)20(26)23(3)10-14-4-5-18-19(6-14)28-11-27-18/h4-9H,10-11H2,1-3H3,(H,21,24)(H,22,25)