N'-cycloheptyl-N-[(4-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-cycloheptyl-N-[(4-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-cycloheptyl-N-[(4-methoxyphenyl)methyl]oxamide CAS Name: N'-cycloheptyl-N-[(4-methoxyphenyl)methyl]oxamide IUPAC Name: N'-cycloheptyl-N-[(4-methoxyphenyl)methyl]oxamide Traditional Name: N'-cycloheptyl-N-p-anisyl-oxamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/c1-22-15-10-8-13(9-11-15)12-18-16(20)17(21)19-14-6-4-2-3-5-7-14/h8-11,14H,2-7,12H2,1H3,(H,18,20)(H,19,21)