N'-(2,4-dimethylphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]ethanediamide

Systemtic Name: N'-(2,4-dimethylphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]ethanediamide Openeye Name: N'-(2,4-dimethylphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide CAS Name: N'-(2,4-dimethylphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide IUPAC Name: N'-(2,4-dimethylphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide Traditional Name: N'-(2,4-dimethylphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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