2-(azocan-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(azocan-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(azocan-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(1-azocanyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(azocan-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(azocan-1-yl)-N-p-anisyl-acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2CCCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2CCCCCCC2

InChI

InChI=1S/C17H26N2O2/c1-21-16-9-7-15(8-10-16)13-18-17(20)14-19-11-5-3-2-4-6-12-19/h7-10H,2-6,11-14H2,1H3,(H,18,20)