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

Systemtic Name: N-[4-methyl-3-[2-(3-oxidanyl-1-adamantyl)ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(3-hydroxy-1-adamantyl)acetyl]amino]-4-methyl-phenyl]propanamide CAS Name: N-[3-[[2-(3-hydroxy-1-adamantyl)-1-oxoethyl]amino]-4-methylphenyl]propanamide IUPAC Name: N-[3-[[2-(3-hydroxy-1-adamantyl)acetyl]amino]-4-methylphenyl]propanamide Traditional Name: N-[3-[[2-(3-hydroxy-1-adamantyl)acetyl]amino]-4-methyl-phenyl]propionamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3/c1-3-19(25)23-17-5-4-14(2)18(7-17)24-20(26)12-21-8-15-6-16(9-21)11-22(27,10-15)13-21/h4-5,7,15-16,27H,3,6,8-13H2,1-2H3,(H,23,25)(H,24,26)