N'-(2,6-dimethylphenyl)-N-(3-phenylpropyl)ethanediamide

Systemtic Name: N'-(2,6-dimethylphenyl)-N-(3-phenylpropyl)ethanediamide Openeye Name: N'-(2,6-dimethylphenyl)-N-(3-phenylpropyl)oxamide CAS Name: N'-(2,6-dimethylphenyl)-N-(3-phenylpropyl)oxamide IUPAC Name: N'-(2,6-dimethylphenyl)-N-(3-phenylpropyl)oxamide Traditional Name: N'-(2,6-dimethylphenyl)-N-(3-phenylpropyl)oxamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-14-8-6-9-15(2)17(14)21-19(23)18(22)20-13-7-12-16-10-4-3-5-11-16/h3-6,8-11H,7,12-13H2,1-2H3,(H,20,22)(H,21,23)