2-(cyclohexylamino)-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(cyclohexylamino)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(cyclohexylamino)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(cyclohexylamino)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(cyclohexylamino)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(cyclohexylamino)-N-o-anisyl-acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CNC2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CNC2CCCCC2

InChI

InChI=1S/C16H24N2O2/c1-20-15-10-6-5-7-13(15)11-18-16(19)12-17-14-8-3-2-4-9-14/h5-7,10,14,17H,2-4,8-9,11-12H2,1H3,(H,18,19)