4-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(5-acetyl-2-methoxyphenyl)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H24N2O5/c1-16(28)18-10-13-22(31-2)19(14-18)15-24(29)26-20-11-8-17(9-12-20)25(30)27-21-6-4-5-7-23(21)32-3/h4-14H,15H2,1-3H3,(H,26,29)(H,27,30)