2-(4-methoxyphenyl)-N-[3-[2-(4-methoxyphenyl)ethanoylamino]phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-[2-(4-methoxyphenyl)ethanoylamino]phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)OC

InChI

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