N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N-[(2-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N-[(2-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N-[(2-methoxyphenyl)methyl]oxamide CAS Name: N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N-[(2-methoxyphenyl)methyl]oxamide IUPAC Name: N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N-[(2-methoxyphenyl)methyl]oxamide Traditional Name: N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N-o-anisyl-oxamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C23H28N2O4/c1-28-19-11-9-18(10-12-19)23(13-5-6-14-23)16-25-22(27)21(26)24-15-17-7-3-4-8-20(17)29-2/h3-4,7-12H,5-6,13-16H2,1-2H3,(H,24,26)(H,25,27)