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

Systemtic Name: N-[(4-methylphenyl)methyl]-N'-[(4-propan-2-ylphenyl)methyl]ethanediamide Openeye Name: N'-[(4-isopropylphenyl)methyl]-N-(p-tolylmethyl)oxamide CAS Name: N-[(4-methylphenyl)methyl]-N'-[(4-propan-2-ylphenyl)methyl]oxamide IUPAC Name: N-[(4-methylphenyl)methyl]-N'-[(4-propan-2-ylphenyl)methyl]oxamide Traditional Name: N'-(4-isopropylbenzyl)-N-(4-methylbenzyl)oxamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NCC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NCC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C20H24N2O2/c1-14(2)18-10-8-17(9-11-18)13-22-20(24)19(23)21-12-16-6-4-15(3)5-7-16/h4-11,14H,12-13H2,1-3H3,(H,21,23)(H,22,24)