N-(1-adamantyl)-2-methoxy-3-methyl-benzamide

Systemtic Name: N-(1-adamantyl)-2-methoxy-3-methyl-benzamide Openeye Name: N-(1-adamantyl)-2-methoxy-3-methyl-benzamide CAS Name: N-(1-adamantyl)-2-methoxy-3-methylbenzamide IUPAC Name: N-(1-adamantyl)-2-methoxy-3-methylbenzamide Traditional Name: N-(1-adamantyl)-2-methoxy-3-methyl-benzamide Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H25NO2/c1-12-4-3-5-16(17(12)22-2)18(21)20-19-9-13-6-14(10-19)8-15(7-13)11-19/h3-5,13-15H,6-11H2,1-2H3,(H,20,21)