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

Systemtic Name: N-cyclopropyl-3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[(2-indan-5-yloxyacetyl)amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[(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(=C3)C(=O)NC4CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C21H22N2O3/c24-20(13-26-19-10-7-14-3-1-4-15(14)12-19)22-18-6-2-5-16(11-18)21(25)23-17-8-9-17/h2,5-7,10-12,17H,1,3-4,8-9,13H2,(H,22,24)(H,23,25)