2-(2-ethanoyl-5-methoxy-phenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2-ethanoyl-5-methoxy-phenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(4-piperidinophenyl)acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OC)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OC)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H26N2O4/c1-16(25)20-11-10-19(27-2)14-21(20)28-15-22(26)23-17-6-8-18(9-7-17)24-12-4-3-5-13-24/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,23,26)