N-[1-(1-adamantyl)ethyl]-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-4-(2-ethoxyphenoxy)butanamide CAS Name: N-[1-(1-adamantyl)ethyl]-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-4-(2-ethoxyphenoxy)butyramide Formula: C24H35NO3 MolecularWeight: 385.5396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H35NO3/c1-3-27-21-7-4-5-8-22(21)28-10-6-9-23(26)25-17(2)24-14-18-11-19(15-24)13-20(12-18)16-24/h4-5,7-8,17-20H,3,6,9-16H2,1-2H3,(H,25,26)