N-pentyl-N'-[(4-propan-2-ylphenyl)methyl]ethanediamide

Systemtic Name: N-pentyl-N'-[(4-propan-2-ylphenyl)methyl]ethanediamide Openeye Name: N'-[(4-isopropylphenyl)methyl]-N-pentyl-oxamide CAS Name: N-pentyl-N'-[(4-propan-2-ylphenyl)methyl]oxamide IUPAC Name: N-pentyl-N'-[(4-propan-2-ylphenyl)methyl]oxamide Traditional Name: N-amyl-N'-(4-isopropylbenzyl)oxamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-4-5-6-11-18-16(20)17(21)19-12-14-7-9-15(10-8-14)13(2)3/h7-10,13H,4-6,11-12H2,1-3H3,(H,18,20)(H,19,21)