2-[2-[2-(4-chloranylphenoxy)ethanoyl-propyl-amino]ethanoylamino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[2-(4-chloranylphenoxy)ethanoyl-propyl-amino]ethanoylamino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[[2-(4-chlorophenoxy)acetyl]-propyl-amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[[2-(4-chlorophenoxy)-1-oxoethyl]-propylamino]-1-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[[2-(4-chlorophenoxy)acetyl]-propylamino]acetyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[[2-(4-chlorophenoxy)acetyl]-propyl-amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C22H26ClN3O5 MolecularWeight: 447.91194

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)OC)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)OC)C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H26ClN3O5/c1-3-12-26(22(29)15-31-19-8-4-16(23)5-9-19)14-21(28)24-13-20(27)25-17-6-10-18(30-2)11-7-17/h4-11H,3,12-15H2,1-2H3,(H,24,28)(H,25,27)