N-[cyclopentyl(methyl)carbamoyl]-N-(3,4-dichlorophenyl)propanamide

Systemtic Name: N-[cyclopentyl(methyl)carbamoyl]-N-(3,4-dichlorophenyl)propanamide Openeye Name: N-[cyclopentyl(methyl)carbamoyl]-N-(3,4-dichlorophenyl)propanamide CAS Name: N-[[cyclopentyl(methyl)amino]-oxomethyl]-N-(3,4-dichlorophenyl)propanamide IUPAC Name: N-[cyclopentyl(methyl)carbamoyl]-N-(3,4-dichlorophenyl)propanamide Traditional Name: N-[cyclopentyl(methyl)carbamoyl]-N-(3,4-dichlorophenyl)propionamide Formula: C16H20Cl2N2O2 MolecularWeight: 343.2482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC(=C(C=C1)Cl)Cl)C(=O)N(C)C2CCCC2

Isomeric SMILES

CCC(=O)N(C1=CC(=C(C=C1)Cl)Cl)C(=O)N(C)C2CCCC2

InChI

InChI=1S/C16H20Cl2N2O2/c1-3-15(21)20(12-8-9-13(17)14(18)10-12)16(22)19(2)11-6-4-5-7-11/h8-11H,3-7H2,1-2H3