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

Systemtic Name: N-(1-adamantyl)-3-propoxy-benzamide Openeye Name: N-(1-adamantyl)-3-propoxy-benzamide CAS Name: N-(1-adamantyl)-3-propoxybenzamide IUPAC Name: N-(1-adamantyl)-3-propoxybenzamide Traditional Name: N-(1-adamantyl)-3-propoxy-benzamide Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H27NO2/c1-2-6-23-18-5-3-4-17(10-18)19(22)21-20-11-14-7-15(12-20)9-16(8-14)13-20/h3-5,10,14-16H,2,6-9,11-13H2,1H3,(H,21,22)