2-[[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[[2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl]-methyl-amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-methylamino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-methylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[2-[(2-chlorobenzyl)amino]-2-keto-ethyl]-methyl-amino]-N-(2-methoxyethyl)acetamide Formula: C15H22ClN3O3 MolecularWeight: 327.80648

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCOC)CC(=O)NCC1=CC=CC=C1Cl

Isomeric SMILES

CN(CC(=O)NCCOC)CC(=O)NCC1=CC=CC=C1Cl

InChI

InChI=1S/C15H22ClN3O3/c1-19(10-14(20)17-7-8-22-2)11-15(21)18-9-12-5-3-4-6-13(12)16/h3-6H,7-11H2,1-2H3,(H,17,20)(H,18,21)