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

Systemtic Name: 3,5-diacetamido-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-benzamide Openeye Name: 3,5-diacetamido-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-benzamide CAS Name: 3,5-diacetamido-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylbenzamide IUPAC Name: 3,5-diacetamido-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylbenzamide Traditional Name: 3,5-diacetamido-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-benzamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)N(C)CC2COC3=CC=CC=C3O2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)N(C)CC2COC3=CC=CC=C3O2)NC(=O)C

InChI

InChI=1S/C21H23N3O5/c1-13(25)22-16-8-15(9-17(10-16)23-14(2)26)21(27)24(3)11-18-12-28-19-6-4-5-7-20(19)29-18/h4-10,18H,11-12H2,1-3H3,(H,22,25)(H,23,26)