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

Systemtic Name: N-cyclopropyl-2-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[(2-indan-5-ylacetyl)amino]benzamide CAS Name: N-cyclopropyl-2-[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[(2-indan-5-ylacetyl)amino]benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c24-20(13-14-8-9-15-4-3-5-16(15)12-14)23-19-7-2-1-6-18(19)21(25)22-17-10-11-17/h1-2,6-9,12,17H,3-5,10-11,13H2,(H,22,25)(H,23,24)