N-(4-chlorophenyl)-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(2-indan-5-yloxyacetyl)-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(2-indan-5-yloxyacetyl)-methyl-amino]acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H21ClN2O3/c1-23(12-19(24)22-17-8-6-16(21)7-9-17)20(25)13-26-18-10-5-14-3-2-4-15(14)11-18/h5-11H,2-4,12-13H2,1H3,(H,22,24)