N'-(3-chloranyl-2-methyl-phenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]ethanediamide

Systemtic Name: N'-(3-chloranyl-2-methyl-phenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]ethanediamide Openeye Name: N'-(3-chloro-2-methyl-phenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide CAS Name: N'-(3-chloro-2-methylphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide IUPAC Name: N'-(3-chloro-2-methylphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide Traditional Name: N'-(3-chloro-2-methyl-phenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25ClN2O3/c1-15-18(23)6-5-7-19(15)25-21(27)20(26)24-14-22(12-3-4-13-22)16-8-10-17(28-2)11-9-16/h5-11H,3-4,12-14H2,1-2H3,(H,24,26)(H,25,27)