N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N-[(3-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N-[(3-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N-[(3-methoxyphenyl)methyl]oxamide CAS Name: N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N-[(3-methoxyphenyl)methyl]oxamide IUPAC Name: N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N-[(3-methoxyphenyl)methyl]oxamide Traditional Name: N-m-anisyl-N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]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=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C(=O)NCC3=CC(=CC=C3)OC

InChI

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