N-[(3-chlorophenyl)methyl]-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC(=CC=C1)Cl)CC(=O)NC2CC2

Isomeric SMILES

CN(CC(=O)NCC1=CC(=CC=C1)Cl)CC(=O)NC2CC2

InChI

InChI=1S/C15H20ClN3O2/c1-19(10-15(21)18-13-5-6-13)9-14(20)17-8-11-3-2-4-12(16)7-11/h2-4,7,13H,5-6,8-10H2,1H3,(H,17,20)(H,18,21)