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

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-[(2-indan-5-yloxyacetyl)amino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-[(2-indan-5-yloxyacetyl)amino]-N-[(1R)-1-phenylethyl]benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C26H26N2O3/c1-18(19-8-3-2-4-9-19)27-26(30)23-12-5-6-13-24(23)28-25(29)17-31-22-15-14-20-10-7-11-21(20)16-22/h2-6,8-9,12-16,18H,7,10-11,17H2,1H3,(H,27,30)(H,28,29)/t18-/m1/s1