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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(2-indan-5-yloxyacetyl)amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(2-indan-5-yloxyacetyl)amino]acetamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H21BrN2O3/c1-13-9-16(21)6-8-18(13)23-19(24)11-22-20(25)12-26-17-7-5-14-3-2-4-15(14)10-17/h5-10H,2-4,11-12H2,1H3,(H,22,25)(H,23,24)