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

Systemtic Name: N-[3-[2-(1-adamantyl)ethanoylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[2-(1-adamantyl)acetyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[2-(1-adamantyl)-1-oxoethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[2-(1-adamantyl)acetyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[2-(1-adamantyl)acetyl]amino]phenyl]-2-methyl-propionamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2/c1-14(2)21(26)24-19-5-3-4-18(9-19)23-20(25)13-22-10-15-6-16(11-22)8-17(7-15)12-22/h3-5,9,14-17H,6-8,10-13H2,1-2H3,(H,23,25)(H,24,26)