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

Systemtic Name: 3,5-diacetamido-N-(1,3-benzodioxol-5-ylmethyl)benzamide Openeye Name: 3,5-diacetamido-N-(1,3-benzodioxol-5-ylmethyl)benzamide CAS Name: 3,5-diacetamido-N-(1,3-benzodioxol-5-ylmethyl)benzamide IUPAC Name: 3,5-diacetamido-N-(1,3-benzodioxol-5-ylmethyl)benzamide Traditional Name: 3,5-diacetamido-N-piperonyl-benzamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)NC(=O)C

InChI

InChI=1S/C19H19N3O5/c1-11(23)21-15-6-14(7-16(8-15)22-12(2)24)19(25)20-9-13-3-4-17-18(5-13)27-10-26-17/h3-8H,9-10H2,1-2H3,(H,20,25)(H,21,23)(H,22,24)