N-(cyclohexylcarbamoyl)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(3,4-dichlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[(3,4-dichlorophenyl)methyl-methylamino]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(3,4-dichlorobenzyl)-methyl-amino]acetamide Formula: C17H23Cl2N3O2 MolecularWeight: 372.28942

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C17H23Cl2N3O2/c1-22(10-12-7-8-14(18)15(19)9-12)11-16(23)21-17(24)20-13-5-3-2-4-6-13/h7-9,13H,2-6,10-11H2,1H3,(H2,20,21,23,24)