2-[2-[(cycloheptylamino)methyl]-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-[(cycloheptylamino)methyl]-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-[(cycloheptylamino)methyl]-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-[(cycloheptylamino)methyl]-6-methoxyphenoxy]acetamide IUPAC Name: 2-[2-[(cycloheptylamino)methyl]-6-methoxyphenoxy]acetamide Traditional Name: 2-[2-[(cycloheptylamino)methyl]-6-methoxy-phenoxy]acetamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)N)CNC2CCCCCC2

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)N)CNC2CCCCCC2

InChI

InChI=1S/C17H26N2O3/c1-21-15-10-6-7-13(17(15)22-12-16(18)20)11-19-14-8-4-2-3-5-9-14/h6-7,10,14,19H,2-5,8-9,11-12H2,1H3,(H2,18,20)