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

Systemtic Name: N-cyclopropyl-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[(2-indan-5-yloxyacetyl)amino]benzamide CAS Name: N-cyclopropyl-2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[(2-indan-5-yloxyacetyl)amino]benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C21H22N2O3/c24-20(13-26-17-11-8-14-4-3-5-15(14)12-17)23-19-7-2-1-6-18(19)21(25)22-16-9-10-16/h1-2,6-8,11-12,16H,3-5,9-10,13H2,(H,22,25)(H,23,24)