N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N-[(4-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N-[(4-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N-[(4-methoxyphenyl)methyl]oxamide CAS Name: N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N-[(4-methoxyphenyl)methyl]oxamide IUPAC Name: N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N-[(4-methoxyphenyl)methyl]oxamide Traditional Name: N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N-p-anisyl-oxamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O4/c1-28-19-9-5-17(6-10-19)15-24-21(26)22(27)25-16-23(13-3-4-14-23)18-7-11-20(29-2)12-8-18/h5-12H,3-4,13-16H2,1-2H3,(H,24,26)(H,25,27)