3,5-diacetamido-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-benzamide

Systemtic Name: 3,5-diacetamido-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-benzamide Openeye Name: 3,5-diacetamido-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-benzamide CAS Name: 3,5-diacetamido-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylbenzamide IUPAC Name: 3,5-diacetamido-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylbenzamide Traditional Name: 3,5-diacetamido-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-benzamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=CC(=C3)NC(=O)C)NC(=O)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=CC(=C3)NC(=O)C)NC(=O)C

InChI

InChI=1S/C22H25N3O5/c1-4-25(13-16-5-6-20-21(9-16)30-8-7-29-20)22(28)17-10-18(23-14(2)26)12-19(11-17)24-15(3)27/h5-6,9-12H,4,7-8,13H2,1-3H3,(H,23,26)(H,24,27)