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3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(2-methylpropylcarbamoyl)propanamide

3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(2-methylpropylcarbamoyl)propanamide

Systemtic Name:3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(2-methylpropylcarbamoyl)propanamide
Openeye Name:3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(isobutylcarbamoyl)propanamide
CAS Name:3-cyclopentyl-2-(3,4-dichlorophenyl)-N-[(2-methylpropylamino)-oxomethyl]propanamide
IUPAC Name:3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(2-methylpropylcarbamoyl)propanamide
Traditional Name:3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(isobutylcarbamoyl)propionamide
Formula: C19H26Cl2N2O2
MolecularWeight: 385.32794
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)C(CC1CCCC1)C2=CC(=C(C=C2)Cl)Cl


Isomeric SMILES

CC(C)CNC(=O)NC(=O)C(CC1CCCC1)C2=CC(=C(C=C2)Cl)Cl


InChI

InChI=1S/C19H26Cl2N2O2/c1-12(2)11-22-19(25)23-18(24)15(9-13-5-3-4-6-13)14-7-8-16(20)17(21)10-14/h7-8,10,12-13,15H,3-6,9,11H2,1-2H3,(H2,22,23,24,25)


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