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

Systemtic Name: N'-(3-chloranyl-4-methyl-phenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]ethanediamide Openeye Name: N'-(3-chloro-4-methyl-phenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide CAS Name: N'-(3-chloro-4-methylphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide IUPAC Name: N'-(3-chloro-4-methylphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide Traditional Name: N'-(3-chloro-4-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=C(C=C1)NC(=O)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC)Cl

InChI

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