N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]adamantane-1-carboxamide

Systemtic Name: N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]adamantane-1-carboxamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]adamantane-1-carboxamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-1-adamantanecarboxamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]adamantane-1-carboxamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]adamantane-1-carboxamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H28N2O2/c1-14(24)23(2)13-15-4-3-5-19(9-15)22-20(25)21-10-16-6-17(11-21)8-18(7-16)12-21/h3-5,9,16-18H,6-8,10-13H2,1-2H3,(H,22,25)