N-[4-[2-(2-methoxyphenoxy)ethylamino]butyl]cycloheptanecarboxamide

Systemtic Name: N-[4-[2-(2-methoxyphenoxy)ethylamino]butyl]cycloheptanecarboxamide Openeye Name: N-[4-[2-(2-methoxyphenoxy)ethylamino]butyl]cycloheptanecarboxamide CAS Name: N-[4-[2-(2-methoxyphenoxy)ethylamino]butyl]cycloheptanecarboxamide IUPAC Name: N-[4-[2-(2-methoxyphenoxy)ethylamino]butyl]cycloheptanecarboxamide Traditional Name: N-[4-[2-(2-methoxyphenoxy)ethylamino]butyl]cycloheptanecarboxamide Formula: C21H34N2O3 MolecularWeight: 362.50626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNCCCCNC(=O)C2CCCCCC2

Isomeric SMILES

COC1=CC=CC=C1OCCNCCCCNC(=O)C2CCCCCC2

InChI

InChI=1S/C21H34N2O3/c1-25-19-12-6-7-13-20(19)26-17-16-22-14-8-9-15-23-21(24)18-10-4-2-3-5-11-18/h6-7,12-13,18,22H,2-5,8-11,14-17H2,1H3,(H,23,24)