N-(1-adamantyl)-3-ethoxy-4-methoxy-benzamide

Systemtic Name: N-(1-adamantyl)-3-ethoxy-4-methoxy-benzamide Openeye Name: N-(1-adamantyl)-3-ethoxy-4-methoxy-benzamide CAS Name: N-(1-adamantyl)-3-ethoxy-4-methoxybenzamide IUPAC Name: N-(1-adamantyl)-3-ethoxy-4-methoxybenzamide Traditional Name: N-(1-adamantyl)-3-ethoxy-4-methoxy-benzamide Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C20H27NO3/c1-3-24-18-9-16(4-5-17(18)23-2)19(22)21-20-10-13-6-14(11-20)8-15(7-13)12-20/h4-5,9,13-15H,3,6-8,10-12H2,1-2H3,(H,21,22)