N'-(3-acetamidophenyl)-N-cycloheptyl-ethanediamide

Systemtic Name: N'-(3-acetamidophenyl)-N-cycloheptyl-ethanediamide Openeye Name: N'-(3-acetamidophenyl)-N-cycloheptyl-oxamide CAS Name: N'-(3-acetamidophenyl)-N-cycloheptyloxamide IUPAC Name: N'-(3-acetamidophenyl)-N-cycloheptyloxamide Traditional Name: N'-(3-acetamidophenyl)-N-cycloheptyl-oxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NC2CCCCCC2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NC2CCCCCC2

InChI

InChI=1S/C17H23N3O3/c1-12(21)18-14-9-6-10-15(11-14)20-17(23)16(22)19-13-7-4-2-3-5-8-13/h6,9-11,13H,2-5,7-8H2,1H3,(H,18,21)(H,19,22)(H,20,23)