N-[3-[[2-(2-oxidanylideneazepan-1-yl)ethanoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-[[2-(2-oxidanylideneazepan-1-yl)ethanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-[[[2-(2-oxoazepan-1-yl)acetyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-[oxo-[[1-oxo-2-(2-oxo-1-azepanyl)ethyl]hydrazo]methyl]phenyl]acetamide IUPAC Name: N-[3-[[[2-(2-oxoazepan-1-yl)acetyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-[[[2-(2-ketoazepan-1-yl)acetyl]amino]carbamoyl]phenyl]acetamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)CN2CCCCCC2=O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C17H22N4O4/c1-12(22)18-14-7-5-6-13(10-14)17(25)20-19-15(23)11-21-9-4-2-3-8-16(21)24/h5-7,10H,2-4,8-9,11H2,1H3,(H,18,22)(H,19,23)(H,20,25)