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

Systemtic Name: 4-azanyl-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzamide Openeye Name: 4-amino-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzamide CAS Name: 4-amino-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzamide IUPAC Name: 4-amino-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzamide Traditional Name: 4-amino-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H16N2O3/c17-12-7-5-11(6-8-12)16(19)18-9-13-10-20-14-3-1-2-4-15(14)21-13/h1-8,13H,9-10,17H2,(H,18,19)/t13-/m1/s1