N-(2-chlorophenyl)-2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-(isopropylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-(isopropylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C14H20ClN3O2 MolecularWeight: 297.7805

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC(=O)NC1=CC=CC=C1Cl

Isomeric SMILES

CC(C)NC(=O)CN(C)CC(=O)NC1=CC=CC=C1Cl

InChI

InChI=1S/C14H20ClN3O2/c1-10(2)16-13(19)8-18(3)9-14(20)17-12-7-5-4-6-11(12)15/h4-7,10H,8-9H2,1-3H3,(H,16,19)(H,17,20)