N'-cycloheptyl-N-[(3-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-cycloheptyl-N-[(3-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-cycloheptyl-N-[(3-methoxyphenyl)methyl]oxamide CAS Name: N'-cycloheptyl-N-[(3-methoxyphenyl)methyl]oxamide IUPAC Name: N'-cycloheptyl-N-[(3-methoxyphenyl)methyl]oxamide Traditional Name: N'-cycloheptyl-N-m-anisyl-oxamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C(=O)NC2CCCCCC2

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C(=O)NC2CCCCCC2

InChI

InChI=1S/C17H24N2O3/c1-22-15-10-6-7-13(11-15)12-18-16(20)17(21)19-14-8-4-2-3-5-9-14/h6-7,10-11,14H,2-5,8-9,12H2,1H3,(H,18,20)(H,19,21)