N-[2-(4-methoxyphenoxy)ethyl]piperidine-1-carboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]piperidine-1-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]piperidine-1-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-1-piperidinecarboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]piperidine-1-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]piperidine-1-carboxamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)N2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)N2CCCCC2

InChI

InChI=1S/C15H22N2O3/c1-19-13-5-7-14(8-6-13)20-12-9-16-15(18)17-10-3-2-4-11-17/h5-8H,2-4,9-12H2,1H3,(H,16,18)