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

Systemtic Name: N-tert-butyl-2-[1-[(2-dimethylaminoethylamino)methyl]naphthalen-2-yl]oxy-ethanamide Openeye Name: N-tert-butyl-2-[[1-[(2-dimethylaminoethylamino)methyl]-2-naphthyl]oxy]acetamide CAS Name: N-tert-butyl-2-[[1-[(2-dimethylaminoethylamino)methyl]-2-naphthalenyl]oxy]acetamide IUPAC Name: N-tert-butyl-2-[1-[(2-dimethylaminoethylamino)methyl]naphthalen-2-yl]oxyacetamide Traditional Name: N-tert-butyl-2-[1-[(2-dimethylaminoethylamino)methyl]-2-naphthoxy]acetamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C2=CC=CC=C2C=C1)CNCCN(C)C

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C2=CC=CC=C2C=C1)CNCCN(C)C

InChI

InChI=1S/C21H31N3O2/c1-21(2,3)23-20(25)15-26-19-11-10-16-8-6-7-9-17(16)18(19)14-22-12-13-24(4)5/h6-11,22H,12-15H2,1-5H3,(H,23,25)