N-(cyclopentylcarbamoyl)-2-[1-(2,4-dichlorophenyl)ethylamino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[1-(2,4-dichlorophenyl)ethylamino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[1-(2,4-dichlorophenyl)ethylamino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[1-(2,4-dichlorophenyl)ethylamino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[1-(2,4-dichlorophenyl)ethylamino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[1-(2,4-dichlorophenyl)ethylamino]acetamide Formula: C16H21Cl2N3O2 MolecularWeight: 358.26284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C16H21Cl2N3O2/c1-10(13-7-6-11(17)8-14(13)18)19-9-15(22)21-16(23)20-12-4-2-3-5-12/h6-8,10,12,19H,2-5,9H2,1H3,(H2,20,21,22,23)