2-[2-[(4-chlorophenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[[2-[(4-chlorophenyl)methyl-methyl-amino]acetyl]-methyl-amino]-N-(2-furylmethyl)acetamide CAS Name: 2-[[2-[(4-chlorophenyl)methyl-methylamino]-1-oxoethyl]-methylamino]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[[2-[(4-chlorophenyl)methyl-methylamino]acetyl]-methylamino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[[2-[(4-chlorobenzyl)-methyl-amino]acetyl]-methyl-amino]-N-(2-furfuryl)acetamide Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)CC(=O)N(C)CC(=O)NCC2=CC=CO2

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)CC(=O)N(C)CC(=O)NCC2=CC=CO2

InChI

InChI=1S/C18H22ClN3O3/c1-21(11-14-5-7-15(19)8-6-14)13-18(24)22(2)12-17(23)20-10-16-4-3-9-25-16/h3-9H,10-13H2,1-2H3,(H,20,23)