N-[1-(1-adamantyl)ethyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-(4-methoxyphenoxy)acetamide Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H29NO3/c1-14(21-10-15-7-16(11-21)9-17(8-15)12-21)22-20(23)13-25-19-5-3-18(24-2)4-6-19/h3-6,14-17H,7-13H2,1-2H3,(H,22,23)