N-(3,4-dimethoxyphenyl)-2-(2-piperidin-1-ylcarbonylphenoxy)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(2-piperidin-1-ylcarbonylphenoxy)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[2-(piperidine-1-carbonyl)phenoxy]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[2-[oxo(1-piperidinyl)methyl]phenoxy]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[2-(piperidine-1-carbonyl)phenoxy]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[2-(piperidine-1-carbonyl)phenoxy]acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)N3CCCCC3)OC

InChI

InChI=1S/C22H26N2O5/c1-27-19-11-10-16(14-20(19)28-2)23-21(25)15-29-18-9-5-4-8-17(18)22(26)24-12-6-3-7-13-24/h4-5,8-11,14H,3,6-7,12-13,15H2,1-2H3,(H,23,25)