2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]benzamide

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]benzamide Openeye Name: 2-[(2-indan-5-yloxyacetyl)amino]benzamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]benzamide Traditional Name: 2-[(2-indan-5-yloxyacetyl)amino]benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H18N2O3/c19-18(22)15-6-1-2-7-16(15)20-17(21)11-23-14-9-8-12-4-3-5-13(12)10-14/h1-2,6-10H,3-5,11H2,(H2,19,22)(H,20,21)