2-(2,3-dihydro-1H-inden-5-ylamino)-N-(7-oxidanylnaphthalen-1-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(7-oxidanylnaphthalen-1-yl)ethanamide Openeye Name: N-(7-hydroxy-1-naphthyl)-2-(indan-5-ylamino)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(7-hydroxy-1-naphthalenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(7-hydroxynaphthalen-1-yl)acetamide Traditional Name: N-(7-hydroxy-1-naphthyl)-2-(indan-5-ylamino)acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC(=O)NC3=CC=CC4=C3C=C(C=C4)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC(=O)NC3=CC=CC4=C3C=C(C=C4)O

InChI

InChI=1S/C21H20N2O2/c24-18-10-8-15-4-2-6-20(19(15)12-18)23-21(25)13-22-17-9-7-14-3-1-5-16(14)11-17/h2,4,6-12,22,24H,1,3,5,13H2,(H,23,25)