N-(2-methoxy-5-methyl-phenyl)-2-[2-(2-phenylphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(2-phenylphenoxy)ethanoylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-(2-phenylphenoxy)acetyl]amino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[1-oxo-2-(2-phenylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-(2-phenylphenoxy)acetyl]amino]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-(2-phenylphenoxy)acetyl]amino]acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-17-12-13-22(29-2)20(14-17)26-23(27)15-25-24(28)16-30-21-11-7-6-10-19(21)18-8-4-3-5-9-18/h3-14H,15-16H2,1-2H3,(H,25,28)(H,26,27)