N-[4-[2-(1-adamantyl)ethanoylamino]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[2-(1-adamantyl)ethanoylamino]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[2-(1-adamantyl)acetyl]amino]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[2-(1-adamantyl)-1-oxoethyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[2-(1-adamantyl)acetyl]amino]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[2-(1-adamantyl)acetyl]amino]phenyl]-3-methyl-benzamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H30N2O2/c1-17-3-2-4-21(9-17)25(30)28-23-7-5-22(6-8-23)27-24(29)16-26-13-18-10-19(14-26)12-20(11-18)15-26/h2-9,18-20H,10-16H2,1H3,(H,27,29)(H,28,30)