N-(4-chlorophenyl)-2-[methyl-[2-oxidanylidene-2-(pentan-3-ylamino)ethyl]amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[methyl-[2-oxidanylidene-2-(pentan-3-ylamino)ethyl]amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(1-ethylpropylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[methyl-[2-oxo-2-(pentan-3-ylamino)ethyl]amino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[methyl-[2-oxo-2-(pentan-3-ylamino)ethyl]amino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(1-ethylpropylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C16H24ClN3O2 MolecularWeight: 325.83366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CCC(CC)NC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H24ClN3O2/c1-4-13(5-2)18-15(21)10-20(3)11-16(22)19-14-8-6-12(17)7-9-14/h6-9,13H,4-5,10-11H2,1-3H3,(H,18,21)(H,19,22)