2-(5-methyl-2-propan-2-yl-phenoxy)-N-[4-(piperidin-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[4-(piperidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[4-(1-piperidylmethyl)phenyl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-(1-piperidinylmethyl)phenyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[4-(piperidinomethyl)phenyl]acetamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C24H32N2O2/c1-18(2)22-12-7-19(3)15-23(22)28-17-24(27)25-21-10-8-20(9-11-21)16-26-13-5-4-6-14-26/h7-12,15,18H,4-6,13-14,16-17H2,1-3H3,(H,25,27)