N-(3-acetamidophenyl)-N'-(3,5-dimethylphenyl)ethanediamide

Systemtic Name: N-(3-acetamidophenyl)-N'-(3,5-dimethylphenyl)ethanediamide Openeye Name: N-(3-acetamidophenyl)-N'-(3,5-dimethylphenyl)oxamide CAS Name: N-(3-acetamidophenyl)-N'-(3,5-dimethylphenyl)oxamide IUPAC Name: N-(3-acetamidophenyl)-N'-(3,5-dimethylphenyl)oxamide Traditional Name: N-(3-acetamidophenyl)-N'-(3,5-dimethylphenyl)oxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C(=O)NC2=CC(=CC=C2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C(=O)NC2=CC(=CC=C2)NC(=O)C)C

InChI

InChI=1S/C18H19N3O3/c1-11-7-12(2)9-16(8-11)21-18(24)17(23)20-15-6-4-5-14(10-15)19-13(3)22/h4-10H,1-3H3,(H,19,22)(H,20,23)(H,21,24)