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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O4/c1-3-29-20-12-8-18(9-13-20)25-22(27)21(26)24-16-23(14-4-5-15-23)17-6-10-19(28-2)11-7-17/h6-13H,3-5,14-16H2,1-2H3,(H,24,26)(H,25,27)