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

Systemtic Name: 4-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: N,N-diethyl-4-[(2-indan-5-ylacetyl)amino]benzamide CAS Name: 4-[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]-N,N-diethylbenzamide Traditional Name: N,N-diethyl-4-[(2-indan-5-ylacetyl)amino]benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H26N2O2/c1-3-24(4-2)22(26)18-10-12-20(13-11-18)23-21(25)15-16-8-9-17-6-5-7-19(17)14-16/h8-14H,3-7,15H2,1-2H3,(H,23,25)