2-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanoylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[2-(4-chlorophenoxy)ethyl-methylamino]-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-[2-(4-chlorophenoxy)ethyl-methylamino]acetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetyl]amino]-N-(2-ethylphenyl)acetamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CN(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CN(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H26ClN3O3/c1-3-16-6-4-5-7-19(16)24-20(26)14-23-21(27)15-25(2)12-13-28-18-10-8-17(22)9-11-18/h4-11H,3,12-15H2,1-2H3,(H,23,27)(H,24,26)