2-[1-[(1-oxidanylbutan-2-ylamino)methyl]naphthalen-2-yl]oxyethanamide

Systemtic Name: 2-[1-[(1-oxidanylbutan-2-ylamino)methyl]naphthalen-2-yl]oxyethanamide Openeye Name: 2-[[1-[[1-(hydroxymethyl)propylamino]methyl]-2-naphthyl]oxy]acetamide CAS Name: 2-[[1-[(1-hydroxybutan-2-ylamino)methyl]-2-naphthalenyl]oxy]acetamide IUPAC Name: 2-[1-[(1-hydroxybutan-2-ylamino)methyl]naphthalen-2-yl]oxyacetamide Traditional Name: 2-[1-[(1-methylolpropylamino)methyl]-2-naphthoxy]acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=C(C=CC2=CC=CC=C21)OCC(=O)N

Isomeric SMILES

CCC(CO)NCC1=C(C=CC2=CC=CC=C21)OCC(=O)N

InChI

InChI=1S/C17H22N2O3/c1-2-13(10-20)19-9-15-14-6-4-3-5-12(14)7-8-16(15)22-11-17(18)21/h3-8,13,19-20H,2,9-11H2,1H3,(H2,18,21)