N-[5-(2-azanyl-2-oxidanylidene-ethyl)-2-adamantyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)-2-adamantyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)-2-adamantyl]-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-[5-(2-amino-2-oxoethyl)-2-adamantyl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)-2-adamantyl]-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-[5-(2-amino-2-keto-ethyl)-2-adamantyl]-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C22H29ClN2O3 MolecularWeight: 404.93026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1C2CC3CC1CC(C3)(C2)CC(=O)N)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NC1C2CC3CC1CC(C3)(C2)CC(=O)N)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H29ClN2O3/c1-21(2,28-17-5-3-16(23)4-6-17)20(27)25-19-14-7-13-8-15(19)11-22(9-13,10-14)12-18(24)26/h3-6,13-15,19H,7-12H2,1-2H3,(H2,24,26)(H,25,27)