N-(2-methylheptan-2-yl)-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-(2-methylheptan-2-yl)-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-(1,1-dimethylhexyl)acetamide CAS Name: N-(2-methylheptan-2-yl)-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-(2-methylheptan-2-yl)acetamide Traditional Name: 2-(benzylamino)-N-(1,1-dimethylhexyl)acetamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)NC(=O)CNCC1=CC=CC=C1

Isomeric SMILES

CCCCCC(C)(C)NC(=O)CNCC1=CC=CC=C1

InChI

InChI=1S/C17H28N2O/c1-4-5-9-12-17(2,3)19-16(20)14-18-13-15-10-7-6-8-11-15/h6-8,10-11,18H,4-5,9,12-14H2,1-3H3,(H,19,20)