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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[[4-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[[4-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(4-piperidinobenzyl)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)N3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)N3CCCCC3)C

InChI

InChI=1S/C22H28N2O2/c1-17-6-11-21(14-18(17)2)26-16-22(25)23-15-19-7-9-20(10-8-19)24-12-4-3-5-13-24/h6-11,14H,3-5,12-13,15-16H2,1-2H3,(H,23,25)