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N'-(3,4-dimethylphenyl)-N-[(1-phenylcyclopentyl)methyl]ethanediamide

N'-(3,4-dimethylphenyl)-N-[(1-phenylcyclopentyl)methyl]ethanediamide

Systemtic Name:N'-(3,4-dimethylphenyl)-N-[(1-phenylcyclopentyl)methyl]ethanediamide
Openeye Name:N'-(3,4-dimethylphenyl)-N-[(1-phenylcyclopentyl)methyl]oxamide
CAS Name:N'-(3,4-dimethylphenyl)-N-[(1-phenylcyclopentyl)methyl]oxamide
IUPAC Name:N'-(3,4-dimethylphenyl)-N-[(1-phenylcyclopentyl)methyl]oxamide
Traditional Name:N'-(3,4-dimethylphenyl)-N-[(1-phenylcyclopentyl)methyl]oxamide
Formula: C22H26N2O2
MolecularWeight: 350.45404
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H26N2O2/c1-16-10-11-19(14-17(16)2)24-21(26)20(25)23-15-22(12-6-7-13-22)18-8-4-3-5-9-18/h3-5,8-11,14H,6-7,12-13,15H2,1-2H3,(H,23,25)(H,24,26)


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