N-[3-(cycloheptylcarbamoylamino)phenyl]ethanamide

Systemtic Name: N-[3-(cycloheptylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[3-(cycloheptylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[(cycloheptylamino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[3-(cycloheptylcarbamoylamino)phenyl]acetamide Traditional Name: N-[3-(cycloheptylcarbamoylamino)phenyl]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-12(20)17-14-9-6-10-15(11-14)19-16(21)18-13-7-4-2-3-5-8-13/h6,9-11,13H,2-5,7-8H2,1H3,(H,17,20)(H2,18,19,21)