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

Systemtic Name: N'-(4-ethylphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]ethanediamide Openeye Name: N'-(4-ethylphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide CAS Name: N'-(4-ethylphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide IUPAC Name: N'-(4-ethylphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide Traditional Name: N'-(4-ethylphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O3/c1-3-17-6-10-19(11-7-17)25-22(27)21(26)24-16-23(14-4-5-15-23)18-8-12-20(28-2)13-9-18/h6-13H,3-5,14-16H2,1-2H3,(H,24,26)(H,25,27)