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

Systemtic Name: N-[cyclopentyl(ethyl)carbamoyl]-N-(3,4-dichlorophenyl)propanamide Openeye Name: N-[cyclopentyl(ethyl)carbamoyl]-N-(3,4-dichlorophenyl)propanamide CAS Name: N-[[cyclopentyl(ethyl)amino]-oxomethyl]-N-(3,4-dichlorophenyl)propanamide IUPAC Name: N-[cyclopentyl(ethyl)carbamoyl]-N-(3,4-dichlorophenyl)propanamide Traditional Name: N-[cyclopentyl(ethyl)carbamoyl]-N-(3,4-dichlorophenyl)propionamide Formula: C17H22Cl2N2O2 MolecularWeight: 357.27478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22Cl2N2O2/c1-3-16(22)21(13-9-10-14(18)15(19)11-13)17(23)20(4-2)12-7-5-6-8-12/h9-12H,3-8H2,1-2H3