2-[1-[(octylamino)methyl]naphthalen-2-yl]oxyethanamide

Systemtic Name: 2-[1-[(octylamino)methyl]naphthalen-2-yl]oxyethanamide Openeye Name: 2-[[1-[(octylamino)methyl]-2-naphthyl]oxy]acetamide CAS Name: 2-[[1-[(octylamino)methyl]-2-naphthalenyl]oxy]acetamide IUPAC Name: 2-[1-[(octylamino)methyl]naphthalen-2-yl]oxyacetamide Traditional Name: 2-[1-[(octylamino)methyl]-2-naphthoxy]acetamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=C(C=CC2=CC=CC=C21)OCC(=O)N

Isomeric SMILES

CCCCCCCCNCC1=C(C=CC2=CC=CC=C21)OCC(=O)N

InChI

InChI=1S/C21H30N2O2/c1-2-3-4-5-6-9-14-23-15-19-18-11-8-7-10-17(18)12-13-20(19)25-16-21(22)24/h7-8,10-13,23H,2-6,9,14-16H2,1H3,(H2,22,24)