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

Systemtic Name: 3,5-diacetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-benzamide Openeye Name: 3,5-diacetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-benzamide CAS Name: 3,5-diacetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-ethylbenzamide IUPAC Name: 3,5-diacetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-ethylbenzamide Traditional Name: 3,5-diacetamido-N-ethyl-N-piperonyl-benzamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC(=C3)NC(=O)C)NC(=O)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC(=C3)NC(=O)C)NC(=O)C

InChI

InChI=1S/C21H23N3O5/c1-4-24(11-15-5-6-19-20(7-15)29-12-28-19)21(27)16-8-17(22-13(2)25)10-18(9-16)23-14(3)26/h5-10H,4,11-12H2,1-3H3,(H,22,25)(H,23,26)