3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(5-methylisoxazol-3-yl)propionamide Formula: C18H20Cl2N2O2 MolecularWeight: 367.2696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(CC2CCCC2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(CC2CCCC2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H20Cl2N2O2/c1-11-8-17(22-24-11)21-18(23)14(9-12-4-2-3-5-12)13-6-7-15(19)16(20)10-13/h6-8,10,12,14H,2-5,9H2,1H3,(H,21,22,23)