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

Systemtic Name: 3,5-diacetamido-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-benzamide Openeye Name: 3,5-diacetamido-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-benzamide CAS Name: 3,5-diacetamido-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylbenzamide IUPAC Name: 3,5-diacetamido-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylbenzamide Traditional Name: 3,5-diacetamido-N-(2,3-dihydro-1,4-benzodioxin-6-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)CC2=CC3=C(C=C2)OCCO3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)N(C)CC2=CC3=C(C=C2)OCCO3)NC(=O)C

InChI

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