2-[2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]ethanoylamino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]ethanoylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[[2-[2-(2-chlorophenoxy)ethyl-methyl-amino]acetyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 2-[[2-[2-(2-chlorophenoxy)ethyl-methylamino]-1-oxoethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[[2-[2-(2-chlorophenoxy)ethyl-methylamino]acetyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 2-[[2-[2-(2-chlorophenoxy)ethyl-methyl-amino]acetyl]amino]-N-(2-furfuryl)benzamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3

InChI

InChI=1S/C23H24ClN3O4/c1-27(12-14-31-21-11-5-3-9-19(21)24)16-22(28)26-20-10-4-2-8-18(20)23(29)25-15-17-7-6-13-30-17/h2-11,13H,12,14-16H2,1H3,(H,25,29)(H,26,28)