N-[2-[1-[2-(2-chloranyl-5-methyl-phenoxy)-2-methyl-propanoyl]piperidin-4-yl]ethyl]ethanamide

Systemtic Name: N-[2-[1-[2-(2-chloranyl-5-methyl-phenoxy)-2-methyl-propanoyl]piperidin-4-yl]ethyl]ethanamide Openeye Name: N-[2-[1-[2-(2-chloro-5-methyl-phenoxy)-2-methyl-propanoyl]-4-piperidyl]ethyl]acetamide CAS Name: N-[2-[1-[2-(2-chloro-5-methylphenoxy)-2-methyl-1-oxopropyl]-4-piperidinyl]ethyl]acetamide IUPAC Name: N-[2-[1-[2-(2-chloro-5-methylphenoxy)-2-methylpropanoyl]piperidin-4-yl]ethyl]acetamide Traditional Name: N-[2-[1-[2-(2-chloro-5-methyl-phenoxy)-2-methyl-propanoyl]-4-piperidyl]ethyl]acetamide Formula: C20H29ClN2O3 MolecularWeight: 380.90886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(C)(C)C(=O)N2CCC(CC2)CCNC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC(C)(C)C(=O)N2CCC(CC2)CCNC(=O)C

InChI

InChI=1S/C20H29ClN2O3/c1-14-5-6-17(21)18(13-14)26-20(3,4)19(25)23-11-8-16(9-12-23)7-10-22-15(2)24/h5-6,13,16H,7-12H2,1-4H3,(H,22,24)