N-(3-phenylpropyl)-N'-(2,4,6-trimethylphenyl)ethanediamide

Systemtic Name: N-(3-phenylpropyl)-N'-(2,4,6-trimethylphenyl)ethanediamide Openeye Name: N-(3-phenylpropyl)-N'-(2,4,6-trimethylphenyl)oxamide CAS Name: N-(3-phenylpropyl)-N'-(2,4,6-trimethylphenyl)oxamide IUPAC Name: N-(3-phenylpropyl)-N'-(2,4,6-trimethylphenyl)oxamide Traditional Name: N'-mesityl-N-(3-phenylpropyl)oxamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(=O)NCCCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(=O)NCCCC2=CC=CC=C2)C

InChI

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