2-[(4-chlorophenyl)methyl-methyl-amino]-N-(cyclohexylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-N-(cyclohexylcarbamoyl)acetamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3O2/c1-21(11-13-7-9-14(18)10-8-13)12-16(22)20-17(23)19-15-5-3-2-4-6-15/h7-10,15H,2-6,11-12H2,1H3,(H2,19,20,22,23)