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

Systemtic Name: 2-[2-[2-(4-chloranylphenoxy)ethanoyl-(phenylmethyl)amino]ethanoylamino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[benzyl-[2-(4-chlorophenoxy)acetyl]amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[[2-(4-chlorophenoxy)-1-oxoethyl]-(phenylmethyl)amino]-1-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[benzyl-[2-(4-chlorophenoxy)acetyl]amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[benzyl-[2-(4-chlorophenoxy)acetyl]amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C26H26ClN3O5 MolecularWeight: 495.95474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)CN(CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)CN(CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H26ClN3O5/c1-34-22-13-9-21(10-14-22)29-24(31)15-28-25(32)17-30(16-19-5-3-2-4-6-19)26(33)18-35-23-11-7-20(27)8-12-23/h2-14H,15-18H2,1H3,(H,28,32)(H,29,31)