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

Systemtic Name: 2-[2-[2-(4-chloranylphenoxy)ethanoyl-(2-methylpropyl)amino]ethanoylamino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[[2-(4-chlorophenoxy)acetyl]-isobutyl-amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[[2-(4-chlorophenoxy)-1-oxoethyl]-(2-methylpropyl)amino]-1-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[[2-(4-chlorophenoxy)acetyl]-(2-methylpropyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[[2-(4-chlorophenoxy)acetyl]-isobutyl-amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C23H28ClN3O5 MolecularWeight: 461.93852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O5/c1-16(2)13-27(23(30)15-32-20-8-4-17(24)5-9-20)14-22(29)25-12-21(28)26-18-6-10-19(31-3)11-7-18/h4-11,16H,12-15H2,1-3H3,(H,25,29)(H,26,28)