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

Systemtic Name: 2-[2-[2-(4-chloranylphenoxy)ethanoyl-propan-2-yl-amino]ethanoylamino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[[2-(4-chlorophenoxy)acetyl]-isopropyl-amino]acetyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[[2-(4-chlorophenoxy)-1-oxoethyl]-propan-2-ylamino]-1-oxoethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[[2-(4-chlorophenoxy)acetyl]-propan-2-ylamino]acetyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[[2-(4-chlorophenoxy)acetyl]-isopropyl-amino]acetyl]amino]-N-(p-tolyl)acetamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C(C)C)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C(C)C)C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H26ClN3O4/c1-15(2)26(22(29)14-30-19-10-6-17(23)7-11-19)13-21(28)24-12-20(27)25-18-8-4-16(3)5-9-18/h4-11,15H,12-14H2,1-3H3,(H,24,28)(H,25,27)