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

Systemtic Name: N'-(4-chlorophenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]ethanediamide Openeye Name: N'-(4-chlorophenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide CAS Name: N'-(4-chlorophenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide IUPAC Name: N'-(4-chlorophenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide Traditional Name: N'-(4-chlorophenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-27-18-10-4-15(5-11-18)21(12-2-3-13-21)14-23-19(25)20(26)24-17-8-6-16(22)7-9-17/h4-11H,2-3,12-14H2,1H3,(H,23,25)(H,24,26)