N-aminocarbonyl-2,6-dimethyl-N-octan-3-yl-benzamide

Systemtic Name: N-aminocarbonyl-2,6-dimethyl-N-octan-3-yl-benzamide Openeye Name: N-carbamoyl-N-(1-ethylhexyl)-2,6-dimethyl-benzamide CAS Name: N-carbamoyl-2,6-dimethyl-N-octan-3-ylbenzamide IUPAC Name: N-carbamoyl-2,6-dimethyl-N-octan-3-ylbenzamide Traditional Name: N-carbamoyl-N-(1-ethylhexyl)-2,6-dimethyl-benzamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)N(C(=O)C1=C(C=CC=C1C)C)C(=O)N

Isomeric SMILES

CCCCCC(CC)N(C(=O)C1=C(C=CC=C1C)C)C(=O)N

InChI

InChI=1S/C18H28N2O2/c1-5-7-8-12-15(6-2)20(18(19)22)17(21)16-13(3)10-9-11-14(16)4/h9-11,15H,5-8,12H2,1-4H3,(H2,19,22)