N-[3-acetamido-5-[[2-(1-adamantyl)ethanoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-5-[[2-(1-adamantyl)ethanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-5-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-acetamido-5-[[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-acetamido-5-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]phenyl]acetamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)NC(=O)C

InChI

InChI=1S/C23H30N4O4/c1-13(28)24-19-6-18(7-20(8-19)25-14(2)29)22(31)27-26-21(30)12-23-9-15-3-16(10-23)5-17(4-15)11-23/h6-8,15-17H,3-5,9-12H2,1-2H3,(H,24,28)(H,25,29)(H,26,30)(H,27,31)