N-(1-adamantyl)-3-(methoxymethyl)benzamide

Systemtic Name: N-(1-adamantyl)-3-(methoxymethyl)benzamide Openeye Name: N-(1-adamantyl)-3-(methoxymethyl)benzamide CAS Name: N-(1-adamantyl)-3-(methoxymethyl)benzamide IUPAC Name: N-(1-adamantyl)-3-(methoxymethyl)benzamide Traditional Name: N-(1-adamantyl)-3-(methoxymethyl)benzamide Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H25NO2/c1-22-12-13-3-2-4-17(8-13)18(21)20-19-9-14-5-15(10-19)7-16(6-14)11-19/h2-4,8,14-16H,5-7,9-12H2,1H3,(H,20,21)