4-[2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(4-formyl-2,6-dimethyl-phenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(4-formyl-2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(4-formyl-2,6-dimethylphenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(4-formyl-2,6-dimethyl-phenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)C)C=O

InChI

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