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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC(=O)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNC(=O)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-15(2)18-10-8-17(9-11-18)14-22-20(24)19(23)21-13-12-16-6-4-3-5-7-16/h3-11,15H,12-14H2,1-2H3,(H,21,23)(H,22,24)