3,5-diacetamido-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzamide

Systemtic Name: 3,5-diacetamido-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzamide Openeye Name: 3,5-diacetamido-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzamide CAS Name: 3,5-diacetamido-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzamide IUPAC Name: 3,5-diacetamido-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzamide Traditional Name: 3,5-diacetamido-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC(=CC(=C3)NC(=O)C)NC(=O)C

InChI

InChI=1S/C21H23N3O5/c1-12(15-4-5-19-20(10-15)29-7-6-28-19)22-21(27)16-8-17(23-13(2)25)11-18(9-16)24-14(3)26/h4-5,8-12H,6-7H2,1-3H3,(H,22,27)(H,23,25)(H,24,26)/t12-/m1/s1