N-(1-adamantylmethyl)-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(2-isopropylphenoxy)acetamide CAS Name: N-(1-adamantylmethyl)-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(2-isopropylphenoxy)acetamide Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H31NO2/c1-15(2)19-5-3-4-6-20(19)25-13-21(24)23-14-22-10-16-7-17(11-22)9-18(8-16)12-22/h3-6,15-18H,7-14H2,1-2H3,(H,23,24)