2-[2-(3,5-dimethylphenoxy)ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-[2-(3,5-dimethylphenoxy)ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[[2-(3,5-dimethylphenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[[2-(3,5-dimethylphenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[[2-(3,5-dimethylphenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H24N2O4/c1-16-12-17(2)14-20(13-16)30-15-23(27)26-22-7-5-4-6-21(22)24(28)25-18-8-10-19(29-3)11-9-18/h4-14H,15H2,1-3H3,(H,25,28)(H,26,27)