2-[2-[2-(4-chloranylphenoxy)ethanoyl-cyclopropyl-amino]ethanoylamino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[2-(4-chloranylphenoxy)ethanoyl-cyclopropyl-amino]ethanoylamino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[[2-(4-chlorophenoxy)acetyl]-cyclopropyl-amino]acetyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[[2-(4-chlorophenoxy)-1-oxoethyl]-cyclopropylamino]-1-oxoethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[[2-(4-chlorophenoxy)acetyl]-cyclopropylamino]acetyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[[2-(4-chlorophenoxy)acetyl]-cyclopropyl-amino]acetyl]amino]-N-(p-tolyl)acetamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C2CC2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C2CC2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O4/c1-15-2-6-17(7-3-15)25-20(27)12-24-21(28)13-26(18-8-9-18)22(29)14-30-19-10-4-16(23)5-11-19/h2-7,10-11,18H,8-9,12-14H2,1H3,(H,24,28)(H,25,27)