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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[[2-(1-piperidylmethyl)phenyl]methyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[[2-(1-piperidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[2-(piperidinomethyl)benzyl]acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCC2=CC=CC=C2CN3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCC2=CC=CC=C2CN3CCCCC3)C

InChI

InChI=1S/C23H30N2O2/c1-18-10-11-22(14-19(18)2)27-17-23(26)24-15-20-8-4-5-9-21(20)16-25-12-6-3-7-13-25/h4-5,8-11,14H,3,6-7,12-13,15-17H2,1-2H3,(H,24,26)