4-[(2R)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl]oxybenzamide

Systemtic Name: 4-[(2R)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 4-[(1R)-2-(indan-5-ylamino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 4-[(2R)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 4-[(2R)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 4-[(1R)-2-(indan-5-ylamino)-2-keto-1-methyl-ethoxy]benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)OC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(CCC2)C=C1)OC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H20N2O3/c1-12(24-17-9-6-14(7-10-17)18(20)22)19(23)21-16-8-5-13-3-2-4-15(13)11-16/h5-12H,2-4H2,1H3,(H2,20,22)(H,21,23)/t12-/m1/s1