N-(1-adamantyl)-4-(4-ethoxyphenoxy)butanamide

Systemtic Name: N-(1-adamantyl)-4-(4-ethoxyphenoxy)butanamide Openeye Name: N-(1-adamantyl)-4-(4-ethoxyphenoxy)butanamide CAS Name: N-(1-adamantyl)-4-(4-ethoxyphenoxy)butanamide IUPAC Name: N-(1-adamantyl)-4-(4-ethoxyphenoxy)butanamide Traditional Name: N-(1-adamantyl)-4-(4-ethoxyphenoxy)butyramide Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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