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

Systemtic Name: N-(1-adamantyl)-3-ethoxy-4-propoxy-benzamide Openeye Name: N-(1-adamantyl)-3-ethoxy-4-propoxy-benzamide CAS Name: N-(1-adamantyl)-3-ethoxy-4-propoxybenzamide IUPAC Name: N-(1-adamantyl)-3-ethoxy-4-propoxybenzamide Traditional Name: N-(1-adamantyl)-3-ethoxy-4-propoxy-benzamide Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO3/c1-3-7-26-19-6-5-18(11-20(19)25-4-2)21(24)23-22-12-15-8-16(13-22)10-17(9-15)14-22/h5-6,11,15-17H,3-4,7-10,12-14H2,1-2H3,(H,23,24)