2-(2-chloranyl-4-phenyl-phenoxy)-N-[1-(2-methylpropanoyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-[1-(2-methylpropanoyl)piperidin-4-yl]ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[1-(2-methylpropanoyl)-4-piperidyl]acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(1-isobutyryl-4-piperidyl)acetamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H27ClN2O3/c1-16(2)23(28)26-12-10-19(11-13-26)25-22(27)15-29-21-9-8-18(14-20(21)24)17-6-4-3-5-7-17/h3-9,14,16,19H,10-13,15H2,1-2H3,(H,25,27)