2-[[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C15H22ClN3O2 MolecularWeight: 311.80708

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)NCC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)NCC1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H22ClN3O2/c1-3-8-17-14(20)10-19(2)11-15(21)18-9-12-4-6-13(16)7-5-12/h4-7H,3,8-11H2,1-2H3,(H,17,20)(H,18,21)