4-acetamido-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzamide

Systemtic Name: 4-acetamido-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzamide Openeye Name: 4-acetamido-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzamide CAS Name: 4-acetamido-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzamide IUPAC Name: 4-acetamido-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzamide Traditional Name: 4-acetamido-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H18N2O4/c1-12(21)20-14-8-6-13(7-9-14)18(22)19-10-15-11-23-16-4-2-3-5-17(16)24-15/h2-9,15H,10-11H2,1H3,(H,19,22)(H,20,21)/t15-/m0/s1