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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)OC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)OC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H20N2O3/c1-12(24-17-8-3-2-7-16(17)18(20)22)19(23)21-15-10-9-13-5-4-6-14(13)11-15/h2-3,7-12H,4-6H2,1H3,(H2,20,22)(H,21,23)