2-[4-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]piperazin-1-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[4-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]piperazin-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-[2-(4-chlorophenoxy)-2-methyl-propanoyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]-1-piperazinyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-[2-(4-chlorophenoxy)-2-methylpropanoyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-[2-(4-chlorophenoxy)-2-methyl-propanoyl]piperazino]-N-(2-ethylphenyl)acetamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H30ClN3O3/c1-4-18-7-5-6-8-21(18)26-22(29)17-27-13-15-28(16-14-27)23(30)24(2,3)31-20-11-9-19(25)10-12-20/h5-12H,4,13-17H2,1-3H3,(H,26,29)