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

Systemtic Name: 4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[(2-indan-5-yloxyacetyl)amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[(2-indan-5-yloxyacetyl)amino]-N,N-dimethyl-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-22(2)20(24)15-6-9-17(10-7-15)21-19(23)13-25-18-11-8-14-4-3-5-16(14)12-18/h6-12H,3-5,13H2,1-2H3,(H,21,23)