N'-(1-adamantyl)-N-(3-methylpyridin-2-yl)ethanediamide

Systemtic Name: N'-(1-adamantyl)-N-(3-methylpyridin-2-yl)ethanediamide Openeye Name: N'-(1-adamantyl)-N-(3-methyl-2-pyridyl)oxamide CAS Name: N'-(1-adamantyl)-N-(3-methyl-2-pyridinyl)oxamide IUPAC Name: N'-(1-adamantyl)-N-(3-methylpyridin-2-yl)oxamide Traditional Name: N'-(1-adamantyl)-N-(3-methyl-2-pyridyl)oxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H23N3O2/c1-11-3-2-4-19-15(11)20-16(22)17(23)21-18-8-12-5-13(9-18)7-14(6-12)10-18/h2-4,12-14H,5-10H2,1H3,(H,21,23)(H,19,20,22)