N-[[4-[[2-(1-adamantyl)ethanoylamino]carbamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[[2-(1-adamantyl)ethanoylamino]carbamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]benzyl]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H29N3O3/c1-14(26)23-13-15-2-4-19(5-3-15)21(28)25-24-20(27)12-22-9-16-6-17(10-22)8-18(7-16)11-22/h2-5,16-18H,6-13H2,1H3,(H,23,26)(H,24,27)(H,25,28)