N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N'-(4-propan-2-ylphenyl)ethanediamide

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N'-(4-propan-2-ylphenyl)ethanediamide Openeye Name: N'-(4-isopropylphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N'-(4-propan-2-ylphenyl)oxamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N'-(4-propan-2-ylphenyl)oxamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N'-p-cumenyl-oxamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-17(2)18-6-10-20(11-7-18)26-23(28)22(27)25-16-24(14-4-5-15-24)19-8-12-21(29-3)13-9-19/h6-13,17H,4-5,14-16H2,1-3H3,(H,25,27)(H,26,28)