2-(1-adamantyloxy)-N-[2-(2-methylphenoxy)ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCNC(=O)COC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=CC=C1OCCNC(=O)COC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H29NO3/c1-15-4-2-3-5-19(15)24-7-6-22-20(23)14-25-21-11-16-8-17(12-21)10-18(9-16)13-21/h2-5,16-18H,6-14H2,1H3,(H,22,23)