N-[5-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]-2-oxidanyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[5-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]-2-oxidanyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[2-hydroxy-5-[(2-indan-5-ylacetyl)amino]phenyl]cyclopropanecarboxamide CAS Name: N-[5-[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]-2-hydroxyphenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]-2-hydroxyphenyl]cyclopropanecarboxamide Traditional Name: N-[2-hydroxy-5-[(2-indan-5-ylacetyl)amino]phenyl]cyclopropanecarboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC(=C(C=C3)O)NC(=O)C4CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC(=C(C=C3)O)NC(=O)C4CC4

InChI

InChI=1S/C21H22N2O3/c24-19-9-8-17(12-18(19)23-21(26)15-6-7-15)22-20(25)11-13-4-5-14-2-1-3-16(14)10-13/h4-5,8-10,12,15,24H,1-3,6-7,11H2,(H,22,25)(H,23,26)