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

Systemtic Name: N-[3-[2-(1-adamantyl)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(1-adamantyl)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(1-adamantyl)-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(1-adamantyl)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(1-adamantyl)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H28N2O2/c25-20(13-22-10-14-6-15(11-22)8-16(7-14)12-22)23-18-2-1-3-19(9-18)24-21(26)17-4-5-17/h1-3,9,14-17H,4-8,10-13H2,(H,23,25)(H,24,26)