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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(4-piperidinophenyl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-16-6-11-20(14-17(16)2)25-15-21(24)22-18-7-9-19(10-8-18)23-12-4-3-5-13-23/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,22,24)