2-[[1-(4-chlorophenyl)-2-methyl-propyl]carbamoyl-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]carbamoyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]carbamoyl-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[[[1-(4-chlorophenyl)-2-methylpropyl]amino]-oxomethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]carbamoyl-methylamino]-N-propylacetamide Traditional Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]carbamoyl-methyl-amino]-N-propyl-acetamide Formula: C17H26ClN3O2 MolecularWeight: 339.86024

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)NC(C1=CC=C(C=C1)Cl)C(C)C

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)NC(C1=CC=C(C=C1)Cl)C(C)C

InChI

InChI=1S/C17H26ClN3O2/c1-5-10-19-15(22)11-21(4)17(23)20-16(12(2)3)13-6-8-14(18)9-7-13/h6-9,12,16H,5,10-11H2,1-4H3,(H,19,22)(H,20,23)