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

Systemtic Name: N'-(3-acetamidophenyl)-N-cyclohexyl-ethanediamide Openeye Name: N'-(3-acetamidophenyl)-N-cyclohexyl-oxamide CAS Name: N'-(3-acetamidophenyl)-N-cyclohexyloxamide IUPAC Name: N'-(3-acetamidophenyl)-N-cyclohexyloxamide Traditional Name: N'-(3-acetamidophenyl)-N-cyclohexyl-oxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NC2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NC2CCCCC2

InChI

InChI=1S/C16H21N3O3/c1-11(20)17-13-8-5-9-14(10-13)19-16(22)15(21)18-12-6-3-2-4-7-12/h5,8-10,12H,2-4,6-7H2,1H3,(H,17,20)(H,18,21)(H,19,22)