2-[4-(4-methylphenoxy)phenoxy]-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[4-(piperidine-1-carbonyl)benzyl]acetamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C28H30N2O4/c1-21-5-11-25(12-6-21)34-26-15-13-24(14-16-26)33-20-27(31)29-19-22-7-9-23(10-8-22)28(32)30-17-3-2-4-18-30/h5-16H,2-4,17-20H2,1H3,(H,29,31)