N-methyl-2-[1-[(propan-2-ylamino)methyl]naphthalen-2-yl]oxy-ethanamide

Systemtic Name: N-methyl-2-[1-[(propan-2-ylamino)methyl]naphthalen-2-yl]oxy-ethanamide Openeye Name: 2-[[1-[(isopropylamino)methyl]-2-naphthyl]oxy]-N-methyl-acetamide CAS Name: N-methyl-2-[[1-[(propan-2-ylamino)methyl]-2-naphthalenyl]oxy]acetamide IUPAC Name: N-methyl-2-[1-[(propan-2-ylamino)methyl]naphthalen-2-yl]oxyacetamide Traditional Name: 2-[1-[(isopropylamino)methyl]-2-naphthoxy]-N-methyl-acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC1=C(C=CC2=CC=CC=C21)OCC(=O)NC

Isomeric SMILES

CC(C)NCC1=C(C=CC2=CC=CC=C21)OCC(=O)NC

InChI

InChI=1S/C17H22N2O2/c1-12(2)19-10-15-14-7-5-4-6-13(14)8-9-16(15)21-11-17(20)18-3/h4-9,12,19H,10-11H2,1-3H3,(H,18,20)