N-heptyl-N'-[(4-methylphenyl)methyl]ethanediamide

Systemtic Name: N-heptyl-N'-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N-heptyl-N'-(p-tolylmethyl)oxamide CAS Name: N-heptyl-N'-[(4-methylphenyl)methyl]oxamide IUPAC Name: N-heptyl-N'-[(4-methylphenyl)methyl]oxamide Traditional Name: N-heptyl-N'-(4-methylbenzyl)oxamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C(=O)NCC1=CC=C(C=C1)C

Isomeric SMILES

CCCCCCCNC(=O)C(=O)NCC1=CC=C(C=C1)C

InChI

InChI=1S/C17H26N2O2/c1-3-4-5-6-7-12-18-16(20)17(21)19-13-15-10-8-14(2)9-11-15/h8-11H,3-7,12-13H2,1-2H3,(H,18,20)(H,19,21)