2-[4-[(2,3-dihydro-1H-inden-5-ylamino)methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(2,3-dihydro-1H-inden-5-ylamino)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(indan-5-ylamino)methyl]phenoxy]acetamide CAS Name: 2-[4-[(2,3-dihydro-1H-inden-5-ylamino)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(2,3-dihydro-1H-inden-5-ylamino)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(indan-5-ylamino)methyl]phenoxy]acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C18H20N2O2/c19-18(21)12-22-17-8-4-13(5-9-17)11-20-16-7-6-14-2-1-3-15(14)10-16/h4-10,20H,1-3,11-12H2,(H2,19,21)