N'-(4-aminocarbonylphenyl)-N-cycloheptyl-ethanediamide

Systemtic Name: N'-(4-aminocarbonylphenyl)-N-cycloheptyl-ethanediamide Openeye Name: N'-(4-carbamoylphenyl)-N-cycloheptyl-oxamide CAS Name: N'-(4-carbamoylphenyl)-N-cycloheptyloxamide IUPAC Name: N'-(4-carbamoylphenyl)-N-cycloheptyloxamide Traditional Name: N'-(4-carbamoylphenyl)-N-cycloheptyl-oxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H21N3O3/c17-14(20)11-7-9-13(10-8-11)19-16(22)15(21)18-12-5-3-1-2-4-6-12/h7-10,12H,1-6H2,(H2,17,20)(H,18,21)(H,19,22)