N-[3-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(indan-5-ylamino)-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-(indan-5-ylamino)-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=CC(=C3)NC(=O)C4CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=CC(=C3)NC(=O)C4CC4

InChI

InChI=1S/C21H22N2O3/c24-20(22-18-10-9-14-3-1-4-16(14)11-18)13-26-19-6-2-5-17(12-19)23-21(25)15-7-8-15/h2,5-6,9-12,15H,1,3-4,7-8,13H2,(H,22,24)(H,23,25)