N-[5-[[2-(1-adamantyl)ethanoylamino]carbamoyl]-2-methyl-phenyl]benzamide

Systemtic Name: N-[5-[[2-(1-adamantyl)ethanoylamino]carbamoyl]-2-methyl-phenyl]benzamide Openeye Name: N-[5-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-2-methyl-phenyl]benzamide CAS Name: N-[5-[[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-oxomethyl]-2-methylphenyl]benzamide IUPAC Name: N-[5-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-2-methylphenyl]benzamide Traditional Name: N-[5-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-2-methyl-phenyl]benzamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H31N3O3/c1-17-7-8-22(12-23(17)28-25(32)21-5-3-2-4-6-21)26(33)30-29-24(31)16-27-13-18-9-19(14-27)11-20(10-18)15-27/h2-8,12,18-20H,9-11,13-16H2,1H3,(H,28,32)(H,29,31)(H,30,33)