2-[[(3S,4R)-4-azanyl-3,4-dihydro-2H-chromen-3-yl]oxy]benzamide

Systemtic Name: 2-[[(3S,4R)-4-azanyl-3,4-dihydro-2H-chromen-3-yl]oxy]benzamide Openeye Name: 2-[(3S,4R)-4-aminochroman-3-yl]oxybenzamide CAS Name: 2-[[(3S,4R)-4-amino-3,4-dihydro-2H-1-benzopyran-3-yl]oxy]benzamide IUPAC Name: 2-[[(3S,4R)-4-amino-3,4-dihydro-2H-chromen-3-yl]oxy]benzamide Traditional Name: 2-[(3S,4R)-4-aminochroman-3-yl]oxybenzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C2O1)N)OC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1[C@H]([C@@H](C2=CC=CC=C2O1)N)OC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C16H16N2O3/c17-15-10-5-1-3-7-12(10)20-9-14(15)21-13-8-4-2-6-11(13)16(18)19/h1-8,14-15H,9,17H2,(H2,18,19)/t14-,15-/m1/s1