2-methyl-N-(methylcarbamoyl)-N-phenethyl-heptanamide

Systemtic Name: 2-methyl-N-(methylcarbamoyl)-N-phenethyl-heptanamide Openeye Name: 2-methyl-N-(methylcarbamoyl)-N-phenethyl-heptanamide CAS Name: 2-methyl-N-(methylcarbamoyl)-N-phenethylheptanamide IUPAC Name: 2-methyl-N-(methylcarbamoyl)-N-phenethylheptanamide Traditional Name: 2-methyl-N-(methylcarbamoyl)-N-phenethyl-enanthamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(=O)N(CCC1=CC=CC=C1)C(=O)NC

Isomeric SMILES

CCCCCC(C)C(=O)N(CCC1=CC=CC=C1)C(=O)NC

InChI

InChI=1S/C18H28N2O2/c1-4-5-7-10-15(2)17(21)20(18(22)19-3)14-13-16-11-8-6-9-12-16/h6,8-9,11-12,15H,4-5,7,10,13-14H2,1-3H3,(H,19,22)