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

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[(2-indan-5-yloxyacetyl)amino]-N-phenyl-benzamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[(2-indan-5-yloxyacetyl)amino]-N-phenyl-benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c27-23(16-29-20-14-13-17-7-6-8-18(17)15-20)26-22-12-5-4-11-21(22)24(28)25-19-9-2-1-3-10-19/h1-5,9-15H,6-8,16H2,(H,25,28)(H,26,27)