N-[3-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]adamantane-1-carboxamide

Systemtic Name: N-[3-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]adamantane-1-carboxamide Openeye Name: N-[3-[2-[2-(2-methylphenoxy)acetyl]hydrazino]-3-oxo-propyl]adamantane-1-carboxamide CAS Name: N-[3-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-3-oxopropyl]-1-adamantanecarboxamide IUPAC Name: N-[3-[2-[2-(2-methylphenoxy)acetyl]hydrazinyl]-3-oxopropyl]adamantane-1-carboxamide Traditional Name: N-[3-keto-3-[N'-[2-(2-methylphenoxy)acetyl]hydrazino]propyl]adamantane-1-carboxamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)CCNC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)CCNC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H31N3O4/c1-15-4-2-3-5-19(15)30-14-21(28)26-25-20(27)6-7-24-22(29)23-11-16-8-17(12-23)10-18(9-16)13-23/h2-5,16-18H,6-14H2,1H3,(H,24,29)(H,25,27)(H,26,28)