N-(1-adamantyl)-4-methyl-benzamide

Systemtic Name: N-(1-adamantyl)-4-methyl-benzamide Openeye Name: N-(1-adamantyl)-4-methyl-benzamide CAS Name: N-(1-adamantyl)-4-methylbenzamide IUPAC Name: N-(1-adamantyl)-4-methylbenzamide Traditional Name: N-(1-adamantyl)-4-methyl-benzamide Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-12-2-4-16(5-3-12)17(20)19-18-9-13-6-14(10-18)8-15(7-13)11-18/h2-5,13-15H,6-11H2,1H3,(H,19,20)