2-[2-(cycloheptylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-[2-(cycloheptylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-[2-(cycloheptylcarbamoylamino)phenyl]acetamide CAS Name: 2-[2-[[(cycloheptylamino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[2-(cycloheptylcarbamoylamino)phenyl]acetamide Traditional Name: 2-[2-(cycloheptylcarbamoylamino)phenyl]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)NC2=CC=CC=C2CC(=O)N

Isomeric SMILES

C1CCCC(CC1)NC(=O)NC2=CC=CC=C2CC(=O)N

InChI

InChI=1S/C16H23N3O2/c17-15(20)11-12-7-5-6-10-14(12)19-16(21)18-13-8-3-1-2-4-9-13/h5-7,10,13H,1-4,8-9,11H2,(H2,17,20)(H2,18,19,21)