N-cyclopropyl-4-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-4-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-4-[(2-indan-5-ylacetyl)amino]benzamide CAS Name: N-cyclopropyl-4-[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[(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=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c24-20(13-14-4-5-15-2-1-3-17(15)12-14)22-18-8-6-16(7-9-18)21(25)23-19-10-11-19/h4-9,12,19H,1-3,10-11,13H2,(H,22,24)(H,23,25)