4-[3-[ethyl-[2-(3-oxidanyl-1-adamantyl)ethanoyl]amino]propanoylamino]benzamide

Systemtic Name: 4-[3-[ethyl-[2-(3-oxidanyl-1-adamantyl)ethanoyl]amino]propanoylamino]benzamide Openeye Name: 4-[3-[ethyl-[2-(3-hydroxy-1-adamantyl)acetyl]amino]propanoylamino]benzamide CAS Name: 4-[[3-[ethyl-[2-(3-hydroxy-1-adamantyl)-1-oxoethyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[ethyl-[2-(3-hydroxy-1-adamantyl)acetyl]amino]propanoylamino]benzamide Traditional Name: 4-[3-[ethyl-[2-(3-hydroxy-1-adamantyl)acetyl]amino]propanoylamino]benzamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)CC23CC4CC(C2)CC(C4)(C3)O

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)CC23CC4CC(C2)CC(C4)(C3)O

InChI

InChI=1S/C24H33N3O4/c1-2-27(8-7-20(28)26-19-5-3-18(4-6-19)22(25)30)21(29)14-23-10-16-9-17(11-23)13-24(31,12-16)15-23/h3-6,16-17,31H,2,7-15H2,1H3,(H2,25,30)(H,26,28)