2-(3,4-dimethylphenoxy)-N-(3-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(3-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[3-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCCC3)C

InChI

InChI=1S/C22H26N2O3/c1-16-9-10-20(13-17(16)2)27-15-21(25)23-19-8-6-7-18(14-19)22(26)24-11-4-3-5-12-24/h6-10,13-14H,3-5,11-12,15H2,1-2H3,(H,23,25)