N-(2-methylphenyl)-2-[4-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenoxy]phenyl]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[4-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenoxy]phenyl]ethanamide Openeye Name: N-(o-tolyl)-2-[4-[4-[2-oxo-2-(1-piperidyl)ethoxy]phenoxy]phenyl]acetamide CAS Name: N-(2-methylphenyl)-2-[4-[4-[2-oxo-2-(1-piperidinyl)ethoxy]phenoxy]phenyl]acetamide IUPAC Name: N-(2-methylphenyl)-2-[4-[4-(2-oxo-2-piperidin-1-ylethoxy)phenoxy]phenyl]acetamide Traditional Name: 2-[4-[4-(2-keto-2-piperidino-ethoxy)phenoxy]phenyl]-N-(o-tolyl)acetamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)OCC(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)OCC(=O)N4CCCCC4

InChI

InChI=1S/C28H30N2O4/c1-21-7-3-4-8-26(21)29-27(31)19-22-9-11-24(12-10-22)34-25-15-13-23(14-16-25)33-20-28(32)30-17-5-2-6-18-30/h3-4,7-16H,2,5-6,17-20H2,1H3,(H,29,31)