N-(1-adamantyl)-3,4-diethoxy-benzamide

Systemtic Name: N-(1-adamantyl)-3,4-diethoxy-benzamide Openeye Name: N-(1-adamantyl)-3,4-diethoxy-benzamide CAS Name: N-(1-adamantyl)-3,4-diethoxybenzamide IUPAC Name: N-(1-adamantyl)-3,4-diethoxybenzamide Traditional Name: N-(1-adamantyl)-3,4-diethoxy-benzamide Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO3/c1-3-24-18-6-5-17(10-19(18)25-4-2)20(23)22-21-11-14-7-15(12-21)9-16(8-14)13-21/h5-6,10,14-16H,3-4,7-9,11-13H2,1-2H3,(H,22,23)