N-[3-(aminocarbamoylcarbamoylamino)phenyl]decanamide

Systemtic Name: N-[3-(aminocarbamoylcarbamoylamino)phenyl]decanamide Openeye Name: N-[3-(hydrazinecarbonylcarbamoylamino)phenyl]decanamide CAS Name: N-[3-[[(hydrazinecarbonylamino)-oxomethyl]amino]phenyl]decanamide IUPAC Name: N-[3-(hydrazinecarbonylcarbamoylamino)phenyl]decanamide Traditional Name: N-[3-(carbazoylcarbamoylamino)phenyl]capramide Formula: C18H29N5O3 MolecularWeight: 363.45456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=O)NC1=CC(=CC=C1)NC(=O)NC(=O)NN

Isomeric SMILES

CCCCCCCCCC(=O)NC1=CC(=CC=C1)NC(=O)NC(=O)NN

InChI

InChI=1S/C18H29N5O3/c1-2-3-4-5-6-7-8-12-16(24)20-14-10-9-11-15(13-14)21-17(25)22-18(26)23-19/h9-11,13H,2-8,12,19H2,1H3,(H,20,24)(H3,21,22,23,25,26)