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

Systemtic Name: N'-[(4-propan-2-ylphenyl)methyl]ethanediamide Openeye Name: N'-[(4-isopropylphenyl)methyl]oxamide CAS Name: N'-[(4-propan-2-ylphenyl)methyl]oxamide IUPAC Name: N'-[(4-propan-2-ylphenyl)methyl]oxamide Traditional Name: N'-(4-isopropylbenzyl)oxamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC(=O)C(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNC(=O)C(=O)N

InChI

InChI=1S/C12H16N2O2/c1-8(2)10-5-3-9(4-6-10)7-14-12(16)11(13)15/h3-6,8H,7H2,1-2H3,(H2,13,15)(H,14,16)