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

Systemtic Name: N-[3-[[2-(1-adamantyl)ethanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-[[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]phenyl]acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-13(25)22-18-4-2-3-17(8-18)20(27)24-23-19(26)12-21-9-14-5-15(10-21)7-16(6-14)11-21/h2-4,8,14-16H,5-7,9-12H2,1H3,(H,22,25)(H,23,26)(H,24,27)