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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC)C

InChI

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