2-(2-methoxyphenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[[4-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[[4-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(4-piperidinobenzyl)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H26N2O3/c1-25-19-7-3-4-8-20(19)26-16-21(24)22-15-17-9-11-18(12-10-17)23-13-5-2-6-14-23/h3-4,7-12H,2,5-6,13-16H2,1H3,(H,22,24)