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

Systemtic Name: 4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[(2-indan-5-yloxyacetyl)amino]-N-methyl-benzamide CAS Name: 4-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[(2-indan-5-yloxyacetyl)amino]-N-methyl-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H20N2O3/c1-20-19(23)14-5-8-16(9-6-14)21-18(22)12-24-17-10-7-13-3-2-4-15(13)11-17/h5-11H,2-4,12H2,1H3,(H,20,23)(H,21,22)