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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c23-19(14-25-18-10-9-15-7-4-8-17(15)13-18)21-11-12-22-20(24)16-5-2-1-3-6-16/h1-3,5-6,9-10,13H,4,7-8,11-12,14H2,(H,21,23)(H,22,24)