N-(2-methylphenyl)-2-(octan-2-ylamino)ethanamide

Systemtic Name: N-(2-methylphenyl)-2-(octan-2-ylamino)ethanamide Openeye Name: 2-(1-methylheptylamino)-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-(octan-2-ylamino)acetamide IUPAC Name: N-(2-methylphenyl)-2-(octan-2-ylamino)acetamide Traditional Name: 2-(1-methylheptylamino)-N-(o-tolyl)acetamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCC(=O)NC1=CC=CC=C1C

Isomeric SMILES

CCCCCCC(C)NCC(=O)NC1=CC=CC=C1C

InChI

InChI=1S/C17H28N2O/c1-4-5-6-7-11-15(3)18-13-17(20)19-16-12-9-8-10-14(16)2/h8-10,12,15,18H,4-7,11,13H2,1-3H3,(H,19,20)