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N'-cyclopentyl-N-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]ethanediamide

N'-cyclopentyl-N-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]ethanediamide

Systemtic Name:N'-cyclopentyl-N-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]ethanediamide
Openeye Name:N'-cyclopentyl-N-[2-oxo-2-(4-phenylphenyl)ethyl]oxamide
CAS Name:N'-cyclopentyl-N-[2-oxo-2-(4-phenylphenyl)ethyl]oxamide
IUPAC Name:N'-cyclopentyl-N-[2-oxo-2-(4-phenylphenyl)ethyl]oxamide
Traditional Name:N'-cyclopentyl-N-[2-keto-2-(4-phenylphenyl)ethyl]oxamide
Formula: C21H22N2O3
MolecularWeight: 350.41098
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3


Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3


InChI

InChI=1S/C21H22N2O3/c24-19(14-22-20(25)21(26)23-18-8-4-5-9-18)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-3,6-7,10-13,18H,4-5,8-9,14H2,(H,22,25)(H,23,26)


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