N-(3-chloranyl-2-piperidin-1-yl-phenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-2-piperidin-1-yl-phenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[3-chloro-2-(1-piperidyl)phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[3-chloro-2-(1-piperidinyl)phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-chloro-2-piperidin-1-ylphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(3-chloro-2-piperidino-phenyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=C(C(=CC=C2)Cl)N3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=C(C(=CC=C2)Cl)N3CCCCC3

InChI

InChI=1S/C23H29ClN2O2/c1-16(2)18-11-10-17(3)14-21(18)28-15-22(27)25-20-9-7-8-19(24)23(20)26-12-5-4-6-13-26/h7-11,14,16H,4-6,12-13,15H2,1-3H3,(H,25,27)