N-(2-methylbutan-2-yl)-2-[methyl(naphthalen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[methyl(naphthalen-2-ylmethyl)amino]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[methyl(2-naphthylmethyl)amino]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[methyl(2-naphthalenylmethyl)amino]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[methyl(naphthalen-2-ylmethyl)amino]acetamide Traditional Name: N-tert-amyl-2-[methyl(2-naphthylmethyl)amino]acetamide Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C)CC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C)CC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C19H26N2O/c1-5-19(2,3)20-18(22)14-21(4)13-15-10-11-16-8-6-7-9-17(16)12-15/h6-12H,5,13-14H2,1-4H3,(H,20,22)