N-(2,6-dimethylphenyl)-2-(octan-2-ylamino)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(octan-2-ylamino)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(1-methylheptylamino)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(octan-2-ylamino)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(octan-2-ylamino)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(1-methylheptylamino)acetamide Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O/c1-5-6-7-8-12-16(4)19-13-17(21)20-18-14(2)10-9-11-15(18)3/h9-11,16,19H,5-8,12-13H2,1-4H3,(H,20,21)