N-(1-adamantylmethyl)-2-(4-ethanoylphenoxy)-N-methyl-ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(4-ethanoylphenoxy)-N-methyl-ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(1-adamantylmethyl)-N-methyl-acetamide CAS Name: 2-(4-acetylphenoxy)-N-(1-adamantylmethyl)-N-methylacetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(1-adamantylmethyl)-N-methylacetamide Traditional Name: 2-(4-acetylphenoxy)-N-(1-adamantylmethyl)-N-methyl-acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N(C)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N(C)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H29NO3/c1-15(24)19-3-5-20(6-4-19)26-13-21(25)23(2)14-22-10-16-7-17(11-22)9-18(8-16)12-22/h3-6,16-18H,7-14H2,1-2H3