N-heptyl-N'-(4-propan-2-ylphenyl)ethanediamide

Systemtic Name: N-heptyl-N'-(4-propan-2-ylphenyl)ethanediamide Openeye Name: N-heptyl-N'-(4-isopropylphenyl)oxamide CAS Name: N-heptyl-N'-(4-propan-2-ylphenyl)oxamide IUPAC Name: N-heptyl-N'-(4-propan-2-ylphenyl)oxamide Traditional Name: N-heptyl-N'-p-cumenyl-oxamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C(=O)NC1=CC=C(C=C1)C(C)C

Isomeric SMILES

CCCCCCCNC(=O)C(=O)NC1=CC=C(C=C1)C(C)C

InChI

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