N-tert-butyl-2-[1-[(1-oxidanylbutan-2-ylamino)methyl]naphthalen-2-yl]oxy-ethanamide

Systemtic Name: N-tert-butyl-2-[1-[(1-oxidanylbutan-2-ylamino)methyl]naphthalen-2-yl]oxy-ethanamide Openeye Name: N-tert-butyl-2-[[1-[[1-(hydroxymethyl)propylamino]methyl]-2-naphthyl]oxy]acetamide CAS Name: N-tert-butyl-2-[[1-[(1-hydroxybutan-2-ylamino)methyl]-2-naphthalenyl]oxy]acetamide IUPAC Name: N-tert-butyl-2-[1-[(1-hydroxybutan-2-ylamino)methyl]naphthalen-2-yl]oxyacetamide Traditional Name: N-tert-butyl-2-[1-[(1-methylolpropylamino)methyl]-2-naphthoxy]acetamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O3/c1-5-16(13-24)22-12-18-17-9-7-6-8-15(17)10-11-19(18)26-14-20(25)23-21(2,3)4/h6-11,16,22,24H,5,12-14H2,1-4H3,(H,23,25)