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

Systemtic Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(ethylcarbamoyl)propanamide Openeye Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(ethylcarbamoyl)propanamide CAS Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(ethylcarbamoyl)propanamide IUPAC Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(ethylcarbamoyl)propanamide Traditional Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(ethylcarbamoyl)propionamide Formula: C17H22Cl2N2O2 MolecularWeight: 357.27478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22Cl2N2O2/c1-2-20-17(23)21-16(22)13(9-11-5-3-4-6-11)12-7-8-14(18)15(19)10-12/h7-8,10-11,13H,2-6,9H2,1H3,(H2,20,21,22,23)